REMARK ID 102715 MODEL 1 2021-07-24_00000143_1_11
PFRMAT TS
TARGET 2021-07-24_00000143_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A  10       2.750   1.240  -3.331  1.00 12.27           N  
ATOM      2  CA  SER A  10       2.046  -0.028  -3.343  1.00 12.27           C  
ATOM      3  C   SER A  10       1.770  -0.540  -1.940  1.00 12.27           C  
ATOM      4  O   SER A  10       0.617  -0.796  -1.591  1.00 12.27           O  
ATOM      5  CB  SER A  10       2.845  -1.057  -4.118  1.00 12.27           C  
ATOM      6  OG  SER A  10       2.919  -0.721  -5.486  1.00 12.27           O  
ATOM      7 1H   SER A  10       3.035   1.455  -4.279  1.00 12.27           H  
ATOM      8 2H   SER A  10       2.145   1.974  -2.994  1.00 12.27           H  
ATOM      9 3H   SER A  10       3.574   1.185  -2.755  1.00 12.27           H  
ATOM     10  HA  SER A  10       1.090   0.121  -3.847  1.00 12.27           H  
ATOM     11 1HB  SER A  10       3.848  -1.115  -3.708  1.00 12.27           H  
ATOM     12 2HB  SER A  10       2.386  -2.035  -4.001  1.00 12.27           H  
ATOM     13  HG  SER A  10       3.265   0.212  -5.538  1.00 12.27           H  
ATOM     14  N   SER A  11       2.814  -0.680  -1.121  1.00 11.83           N  
ATOM     15  CA  SER A  11       2.621  -1.164   0.248  1.00 11.83           C  
ATOM     16  C   SER A  11       3.654  -0.587   1.222  1.00 11.83           C  
ATOM     17  O   SER A  11       4.399   0.338   0.884  1.00 11.83           O  
ATOM     18  CB  SER A  11       2.657  -2.689   0.286  1.00 11.83           C  
ATOM     19  OG  SER A  11       2.203  -3.162   1.529  1.00 11.83           O  
ATOM     20  H   SER A  11       3.751  -0.479  -1.431  1.00 11.83           H  
ATOM     21  HA  SER A  11       1.635  -0.842   0.590  1.00 11.83           H  
ATOM     22 1HB  SER A  11       2.036  -3.095  -0.512  1.00 11.83           H  
ATOM     23 2HB  SER A  11       3.678  -3.030   0.116  1.00 11.83           H  
ATOM     24  HG  SER A  11       1.258  -2.963   1.553  1.00 11.83           H  
ATOM     25  N   GLY A  12       3.670  -1.144   2.432  1.00 11.32           N  
ATOM     26  CA  GLY A  12       4.529  -0.701   3.524  1.00 11.32           C  
ATOM     27  C   GLY A  12       3.790   0.341   4.345  1.00 11.32           C  
ATOM     28  O   GLY A  12       2.779   0.873   3.888  1.00 11.32           O  
ATOM     29  H   GLY A  12       3.046  -1.924   2.572  1.00 11.32           H  
ATOM     30 1HA  GLY A  12       4.800  -1.552   4.151  1.00 11.32           H  
ATOM     31 2HA  GLY A  12       5.445  -0.282   3.123  1.00 11.32           H  
ATOM     32  N   LEU A  13       4.256   0.605   5.568  1.00 10.78           N  
ATOM     33  CA  LEU A  13       3.567   1.590   6.389  1.00 10.78           C  
ATOM     34  C   LEU A  13       4.300   2.920   6.550  1.00 10.78           C  
ATOM     35  O   LEU A  13       4.041   3.840   5.779  1.00 10.78           O  
ATOM     36  CB  LEU A  13       3.252   0.992   7.758  1.00 10.78           C  
ATOM     37  CG  LEU A  13       2.245  -0.158   7.734  1.00 10.78           C  
ATOM     38  CD1 LEU A  13       2.106  -0.731   9.129  1.00 10.78           C  
ATOM     39  CD2 LEU A  13       0.911   0.358   7.203  1.00 10.78           C  
ATOM     40  H   LEU A  13       5.076   0.133   5.913  1.00 10.78           H  
ATOM     41  HA  LEU A  13       2.613   1.813   5.913  1.00 10.78           H  
ATOM     42 1HB  LEU A  13       4.168   0.614   8.201  1.00 10.78           H  
ATOM     43 2HB  LEU A  13       2.850   1.777   8.400  1.00 10.78           H  
ATOM     44  HG  LEU A  13       2.608  -0.950   7.080  1.00 10.78           H  
ATOM     45 1HD1 LEU A  13       1.395  -1.557   9.115  1.00 10.78           H  
ATOM     46 2HD1 LEU A  13       3.075  -1.093   9.473  1.00 10.78           H  
ATOM     47 3HD1 LEU A  13       1.747   0.044   9.806  1.00 10.78           H  
ATOM     48 1HD2 LEU A  13       0.188  -0.457   7.177  1.00 10.78           H  
ATOM     49 2HD2 LEU A  13       0.540   1.151   7.855  1.00 10.78           H  
ATOM     50 3HD2 LEU A  13       1.048   0.754   6.193  1.00 10.78           H  
ATOM     51  N   VAL A  14       5.212   3.035   7.537  1.00 10.23           N  
ATOM     52  CA  VAL A  14       5.805   4.355   7.759  1.00 10.23           C  
ATOM     53  C   VAL A  14       7.353   4.471   7.754  1.00 10.23           C  
ATOM     54  O   VAL A  14       7.883   4.914   6.741  1.00 10.23           O  
ATOM     55  CB  VAL A  14       5.158   4.991   9.027  1.00 10.23           C  
ATOM     56  CG1 VAL A  14       5.797   6.347   9.348  1.00 10.23           C  
ATOM     57  CG2 VAL A  14       3.741   5.178   8.789  1.00 10.23           C  
ATOM     58  H   VAL A  14       5.435   2.254   8.131  1.00 10.23           H  
ATOM     59  HA  VAL A  14       5.468   4.991   6.941  1.00 10.23           H  
ATOM     60  HB  VAL A  14       5.240   4.353   9.866  1.00 10.23           H  
ATOM     61 1HG1 VAL A  14       5.303   6.775  10.213  1.00 10.23           H  
ATOM     62 2HG1 VAL A  14       6.850   6.249   9.557  1.00 10.23           H  
ATOM     63 3HG1 VAL A  14       5.663   7.012   8.496  1.00 10.23           H  
ATOM     64 1HG2 VAL A  14       3.291   5.632   9.657  1.00 10.23           H  
ATOM     65 2HG2 VAL A  14       3.637   5.833   7.934  1.00 10.23           H  
ATOM     66 3HG2 VAL A  14       3.241   4.248   8.596  1.00 10.23           H  
ATOM     67  N   PRO A  15       8.132   4.082   8.796  1.00  9.69           N  
ATOM     68  CA  PRO A  15       9.565   4.327   8.829  1.00  9.69           C  
ATOM     69  C   PRO A  15      10.327   3.562   7.763  1.00  9.69           C  
ATOM     70  O   PRO A  15      10.949   4.155   6.881  1.00  9.69           O  
ATOM     71  CB  PRO A  15       9.950   3.862  10.240  1.00  9.69           C  
ATOM     72  CG  PRO A  15       8.876   2.848  10.639  1.00  9.69           C  
ATOM     73  CD  PRO A  15       7.617   3.342   9.977  1.00  9.69           C  
ATOM     74  HA  PRO A  15       9.740   5.408   8.719  1.00  9.69           H  
ATOM     75 1HB  PRO A  15      10.960   3.433  10.232  1.00  9.69           H  
ATOM     76 2HB  PRO A  15       9.982   4.728  10.918  1.00  9.69           H  
ATOM     77 1HG  PRO A  15       9.147   1.824  10.369  1.00  9.69           H  
ATOM     78 2HG  PRO A  15       8.776   2.850  11.737  1.00  9.69           H  
ATOM     79 1HD  PRO A  15       6.966   2.512   9.688  1.00  9.69           H  
ATOM     80 2HD  PRO A  15       7.163   4.019  10.703  1.00  9.69           H  
ATOM     81  N   ARG A  16      10.310   2.234   7.867  1.00  9.16           N  
ATOM     82  CA  ARG A  16      10.965   1.319   6.928  1.00  9.16           C  
ATOM     83  C   ARG A  16      12.467   1.585   6.765  1.00  9.16           C  
ATOM     84  O   ARG A  16      13.075   1.175   5.779  1.00  9.16           O  
ATOM     85  CB  ARG A  16      10.294   1.410   5.566  1.00  9.16           C  
ATOM     86  CG  ARG A  16       8.808   1.084   5.577  1.00  9.16           C  
ATOM     87  CD  ARG A  16       8.238   1.010   4.207  1.00  9.16           C  
ATOM     88  NE  ARG A  16       8.784  -0.120   3.452  1.00  9.16           N  
ATOM     89  CZ  ARG A  16       8.500  -0.403   2.161  1.00  9.16           C  
ATOM     90  NH1 ARG A  16       7.660   0.351   1.484  1.00  9.16           N  
ATOM     91  NH2 ARG A  16       9.066  -1.448   1.577  1.00  9.16           N  
ATOM     92  H   ARG A  16       9.787   1.821   8.622  1.00  9.16           H  
ATOM     93  HA  ARG A  16      10.838   0.304   7.305  1.00  9.16           H  
ATOM     94 1HB  ARG A  16      10.414   2.409   5.150  1.00  9.16           H  
ATOM     95 2HB  ARG A  16      10.778   0.716   4.882  1.00  9.16           H  
ATOM     96 1HG  ARG A  16       8.652   0.125   6.070  1.00  9.16           H  
ATOM     97 2HG  ARG A  16       8.271   1.865   6.124  1.00  9.16           H  
ATOM     98 1HD  ARG A  16       7.162   0.899   4.270  1.00  9.16           H  
ATOM     99 2HD  ARG A  16       8.474   1.928   3.668  1.00  9.16           H  
ATOM    100  HE  ARG A  16       9.437  -0.729   3.930  1.00  9.16           H  
ATOM    101 1HH1 ARG A  16       7.219   1.146   1.926  1.00  9.16           H  
ATOM    102 2HH1 ARG A  16       7.443   0.133   0.522  1.00  9.16           H  
ATOM    103 1HH2 ARG A  16       9.710  -2.030   2.095  1.00  9.16           H  
ATOM    104 2HH2 ARG A  16       8.853  -1.662   0.614  1.00  9.16           H  
ATOM    105  N   GLY A  17      13.060   2.285   7.732  1.00  8.56           N  
ATOM    106  CA  GLY A  17      14.471   2.643   7.701  1.00  8.56           C  
ATOM    107  C   GLY A  17      14.741   3.877   6.820  1.00  8.56           C  
ATOM    108  O   GLY A  17      15.891   4.290   6.670  1.00  8.56           O  
ATOM    109  H   GLY A  17      12.499   2.581   8.514  1.00  8.56           H  
ATOM    110 1HA  GLY A  17      14.816   2.837   8.716  1.00  8.56           H  
ATOM    111 2HA  GLY A  17      15.048   1.797   7.328  1.00  8.56           H  
ATOM    112  N   SER A  18      13.685   4.465   6.235  1.00  7.73           N  
ATOM    113  CA  SER A  18      13.825   5.604   5.325  1.00  7.73           C  
ATOM    114  C   SER A  18      13.916   6.959   6.016  1.00  7.73           C  
ATOM    115  O   SER A  18      14.215   7.969   5.380  1.00  7.73           O  
ATOM    116  CB  SER A  18      12.669   5.635   4.336  1.00  7.73           C  
ATOM    117  OG  SER A  18      11.456   5.975   4.957  1.00  7.73           O  
ATOM    118  H   SER A  18      12.745   4.114   6.412  1.00  7.73           H  
ATOM    119  HA  SER A  18      14.745   5.460   4.758  1.00  7.73           H  
ATOM    120 1HB  SER A  18      12.887   6.348   3.544  1.00  7.73           H  
ATOM    121 2HB  SER A  18      12.572   4.653   3.877  1.00  7.73           H  
ATOM    122  HG  SER A  18      11.342   5.357   5.710  1.00  7.73           H  
ATOM    123  N   ALA A  19      13.663   7.010   7.321  1.00  6.56           N  
ATOM    124  CA  ALA A  19      13.645   8.292   8.032  1.00  6.56           C  
ATOM    125  C   ALA A  19      15.056   8.789   8.365  1.00  6.56           C  
ATOM    126  O   ALA A  19      15.430   8.911   9.532  1.00  6.56           O  
ATOM    127  CB  ALA A  19      12.828   8.169   9.305  1.00  6.56           C  
ATOM    128  H   ALA A  19      13.453   6.155   7.810  1.00  6.56           H  
ATOM    129  HA  ALA A  19      13.176   9.033   7.383  1.00  6.56           H  
ATOM    130 1HB  ALA A  19      12.802   9.130   9.803  1.00  6.56           H  
ATOM    131 2HB  ALA A  19      11.811   7.855   9.060  1.00  6.56           H  
ATOM    132 3HB  ALA A  19      13.287   7.434   9.962  1.00  6.56           H  
ATOM    133  N   MET A  20      15.817   9.086   7.320  1.00  5.16           N  
ATOM    134  CA  MET A  20      17.191   9.566   7.415  1.00  5.16           C  
ATOM    135  C   MET A  20      17.480  10.481   6.237  1.00  5.16           C  
ATOM    136  O   MET A  20      17.223  10.125   5.091  1.00  5.16           O  
ATOM    137  CB  MET A  20      18.154   8.385   7.423  1.00  5.16           C  
ATOM    138  CG  MET A  20      19.622   8.757   7.570  1.00  5.16           C  
ATOM    139  SD  MET A  20      20.697   7.309   7.603  1.00  5.16           S  
ATOM    140  CE  MET A  20      20.259   6.608   9.190  1.00  5.16           C  
ATOM    141  H   MET A  20      15.394   8.936   6.406  1.00  5.16           H  
ATOM    142  HA  MET A  20      17.306  10.139   8.333  1.00  5.16           H  
ATOM    143 1HB  MET A  20      17.896   7.716   8.243  1.00  5.16           H  
ATOM    144 2HB  MET A  20      18.043   7.822   6.495  1.00  5.16           H  
ATOM    145 1HG  MET A  20      19.923   9.390   6.736  1.00  5.16           H  
ATOM    146 2HG  MET A  20      19.766   9.316   8.493  1.00  5.16           H  
ATOM    147 1HE  MET A  20      20.841   5.702   9.360  1.00  5.16           H  
ATOM    148 2HE  MET A  20      20.470   7.331   9.979  1.00  5.16           H  
ATOM    149 3HE  MET A  20      19.194   6.362   9.198  1.00  5.16           H  
ATOM    150  N   GLY A  21      17.997  11.679   6.509  1.00  3.77           N  
ATOM    151  CA  GLY A  21      18.261  12.624   5.422  1.00  3.77           C  
ATOM    152  C   GLY A  21      16.946  13.254   4.947  1.00  3.77           C  
ATOM    153  O   GLY A  21      16.867  13.820   3.858  1.00  3.77           O  
ATOM    154  H   GLY A  21      18.210  11.935   7.463  1.00  3.77           H  
ATOM    155 1HA  GLY A  21      18.941  13.403   5.768  1.00  3.77           H  
ATOM    156 2HA  GLY A  21      18.746  12.109   4.594  1.00  3.77           H  
ATOM    157  N   SER A  22      15.916  13.112   5.779  1.00  2.61           N  
ATOM    158  CA  SER A  22      14.565  13.572   5.505  1.00  2.61           C  
ATOM    159  C   SER A  22      14.523  15.073   5.237  1.00  2.61           C  
ATOM    160  O   SER A  22      15.171  15.859   5.929  1.00  2.61           O  
ATOM    161  CB  SER A  22      13.692  13.184   6.692  1.00  2.61           C  
ATOM    162  OG  SER A  22      12.373  13.634   6.570  1.00  2.61           O  
ATOM    163  H   SER A  22      16.087  12.636   6.649  1.00  2.61           H  
ATOM    164  HA  SER A  22      14.199  13.054   4.617  1.00  2.61           H  
ATOM    165 1HB  SER A  22      13.694  12.095   6.790  1.00  2.61           H  
ATOM    166 2HB  SER A  22      14.128  13.587   7.603  1.00  2.61           H  
ATOM    167  HG  SER A  22      11.895  13.192   7.296  1.00  2.61           H  
ATOM    168  N   LYS A  23      13.745  15.458   4.229  1.00  1.78           N  
ATOM    169  CA  LYS A  23      13.592  16.851   3.835  1.00  1.78           C  
ATOM    170  C   LYS A  23      12.114  17.239   3.885  1.00  1.78           C  
ATOM    171  O   LYS A  23      11.264  16.356   3.780  1.00  1.78           O  
ATOM    172  CB  LYS A  23      14.158  17.059   2.428  1.00  1.78           C  
ATOM    173  CG  LYS A  23      15.655  16.829   2.324  1.00  1.78           C  
ATOM    174  CD  LYS A  23      16.171  17.110   0.926  1.00  1.78           C  
ATOM    175  CE  LYS A  23      17.670  16.854   0.834  1.00  1.78           C  
ATOM    176  NZ  LYS A  23      18.199  17.131  -0.533  1.00  1.78           N  
ATOM    177  H   LYS A  23      13.245  14.746   3.717  1.00  1.78           H  
ATOM    178  HA  LYS A  23      14.167  17.447   4.530  1.00  1.78           H  
ATOM    179 1HB  LYS A  23      13.672  16.367   1.740  1.00  1.78           H  
ATOM    180 2HB  LYS A  23      13.943  18.062   2.076  1.00  1.78           H  
ATOM    181 1HG  LYS A  23      16.172  17.470   3.039  1.00  1.78           H  
ATOM    182 2HG  LYS A  23      15.879  15.795   2.572  1.00  1.78           H  
ATOM    183 1HD  LYS A  23      15.657  16.466   0.212  1.00  1.78           H  
ATOM    184 2HD  LYS A  23      15.971  18.149   0.664  1.00  1.78           H  
ATOM    185 1HE  LYS A  23      18.185  17.493   1.549  1.00  1.78           H  
ATOM    186 2HE  LYS A  23      17.868  15.811   1.087  1.00  1.78           H  
ATOM    187 1HZ  LYS A  23      19.192  16.949  -0.553  1.00  1.78           H  
ATOM    188 2HZ  LYS A  23      17.733  16.533  -1.202  1.00  1.78           H  
ATOM    189 3HZ  LYS A  23      18.029  18.097  -0.771  1.00  1.78           H  
ATOM    190  N   PRO A  24      11.767  18.526   4.062  1.00  1.25           N  
ATOM    191  CA  PRO A  24      10.405  19.020   4.042  1.00  1.25           C  
ATOM    192  C   PRO A  24       9.646  18.637   2.789  1.00  1.25           C  
ATOM    193  O   PRO A  24      10.157  18.743   1.673  1.00  1.25           O  
ATOM    194  CB  PRO A  24      10.608  20.535   4.117  1.00  1.25           C  
ATOM    195  CG  PRO A  24      11.912  20.704   4.858  1.00  1.25           C  
ATOM    196  CD  PRO A  24      12.781  19.566   4.378  1.00  1.25           C  
ATOM    197  HA  PRO A  24       9.884  18.640   4.916  1.00  1.25           H  
ATOM    198 1HB  PRO A  24      10.622  20.963   3.103  1.00  1.25           H  
ATOM    199 2HB  PRO A  24       9.764  21.000   4.642  1.00  1.25           H  
ATOM    200 1HG  PRO A  24      12.345  21.694   4.641  1.00  1.25           H  
ATOM    201 2HG  PRO A  24      11.731  20.669   5.943  1.00  1.25           H  
ATOM    202 1HD  PRO A  24      13.356  19.855   3.489  1.00  1.25           H  
ATOM    203 2HD  PRO A  24      13.417  19.281   5.223  1.00  1.25           H  
ATOM    204  N   LEU A  25       8.403  18.232   2.995  1.00  0.93           N  
ATOM    205  CA  LEU A  25       7.493  17.839   1.931  1.00  0.93           C  
ATOM    206  C   LEU A  25       7.129  19.063   1.086  1.00  0.93           C  
ATOM    207  O   LEU A  25       6.713  20.094   1.630  1.00  0.93           O  
ATOM    208  CB  LEU A  25       6.228  17.249   2.582  1.00  0.93           C  
ATOM    209  CG  LEU A  25       5.185  16.584   1.705  1.00  0.93           C  
ATOM    210  CD1 LEU A  25       5.759  15.333   1.135  1.00  0.93           C  
ATOM    211  CD2 LEU A  25       3.957  16.267   2.541  1.00  0.93           C  
ATOM    212  H   LEU A  25       8.073  18.175   3.960  1.00  0.93           H  
ATOM    213  HA  LEU A  25       7.980  17.097   1.296  1.00  0.93           H  
ATOM    214 1HB  LEU A  25       6.543  16.519   3.328  1.00  0.93           H  
ATOM    215 2HB  LEU A  25       5.723  18.050   3.104  1.00  0.93           H  
ATOM    216  HG  LEU A  25       4.924  17.248   0.882  1.00  0.93           H  
ATOM    217 1HD1 LEU A  25       5.020  14.852   0.491  1.00  0.93           H  
ATOM    218 2HD1 LEU A  25       6.647  15.576   0.566  1.00  0.93           H  
ATOM    219 3HD1 LEU A  25       6.029  14.659   1.947  1.00  0.93           H  
ATOM    220 1HD2 LEU A  25       3.214  15.772   1.937  1.00  0.93           H  
ATOM    221 2HD2 LEU A  25       4.244  15.614   3.341  1.00  0.93           H  
ATOM    222 3HD2 LEU A  25       3.552  17.184   2.951  1.00  0.93           H  
ATOM    223  N   ARG A  26       7.269  18.978  -0.239  1.00  0.76           N  
ATOM    224  CA  ARG A  26       6.874  20.106  -1.088  1.00  0.76           C  
ATOM    225  C   ARG A  26       5.388  19.976  -1.400  1.00  0.76           C  
ATOM    226  O   ARG A  26       4.974  19.087  -2.163  1.00  0.76           O  
ATOM    227  CB  ARG A  26       7.666  20.125  -2.389  1.00  0.76           C  
ATOM    228  CG  ARG A  26       9.163  20.323  -2.261  1.00  0.76           C  
ATOM    229  CD  ARG A  26       9.843  19.987  -3.555  1.00  0.76           C  
ATOM    230  NE  ARG A  26       9.733  18.547  -3.842  1.00  0.76           N  
ATOM    231  CZ  ARG A  26       9.947  17.952  -5.052  1.00  0.76           C  
ATOM    232  NH1 ARG A  26      10.275  18.679  -6.104  1.00  0.76           N  
ATOM    233  NH2 ARG A  26       9.815  16.633  -5.152  1.00  0.76           N  
ATOM    234  H   ARG A  26       7.661  18.135  -0.673  1.00  0.76           H  
ATOM    235  HA  ARG A  26       7.044  21.040  -0.548  1.00  0.76           H  
ATOM    236 1HB  ARG A  26       7.527  19.178  -2.905  1.00  0.76           H  
ATOM    237 2HB  ARG A  26       7.283  20.910  -3.041  1.00  0.76           H  
ATOM    238 1HG  ARG A  26       9.383  21.355  -1.996  1.00  0.76           H  
ATOM    239 2HG  ARG A  26       9.546  19.649  -1.485  1.00  0.76           H  
ATOM    240 1HD  ARG A  26       9.373  20.535  -4.370  1.00  0.76           H  
ATOM    241 2HD  ARG A  26      10.897  20.247  -3.498  1.00  0.76           H  
ATOM    242  HE  ARG A  26       9.461  17.928  -3.051  1.00  0.76           H  
ATOM    243 1HH1 ARG A  26      10.362  19.681  -6.019  1.00  0.76           H  
ATOM    244 2HH1 ARG A  26      10.396  18.234  -7.029  1.00  0.76           H  
ATOM    245 1HH2 ARG A  26       9.547  16.082  -4.317  1.00  0.76           H  
ATOM    246 2HH2 ARG A  26       9.982  16.128  -6.039  1.00  0.76           H  
ATOM    247  N   ILE A  27       4.585  20.844  -0.802  1.00  0.67           N  
ATOM    248  CA  ILE A  27       3.148  20.722  -0.930  1.00  0.67           C  
ATOM    249  C   ILE A  27       2.505  21.743  -1.851  1.00  0.67           C  
ATOM    250  O   ILE A  27       2.544  22.943  -1.586  1.00  0.67           O  
ATOM    251  CB  ILE A  27       2.515  20.901   0.436  1.00  0.67           C  
ATOM    252  CG1 ILE A  27       3.011  19.905   1.389  1.00  0.67           C  
ATOM    253  CG2 ILE A  27       1.043  20.806   0.295  1.00  0.67           C  
ATOM    254  CD1 ILE A  27       2.619  20.226   2.722  1.00  0.67           C  
ATOM    255  H   ILE A  27       4.962  21.567  -0.185  1.00  0.67           H  
ATOM    256  HA  ILE A  27       2.925  19.734  -1.305  1.00  0.67           H  
ATOM    257  HB  ILE A  27       2.775  21.858   0.834  1.00  0.67           H  
ATOM    258 1HG1 ILE A  27       2.607  18.968   1.164  1.00  0.67           H  
ATOM    259 2HG1 ILE A  27       4.097  19.848   1.344  1.00  0.67           H  
ATOM    260 1HG2 ILE A  27       0.566  20.931   1.259  1.00  0.67           H  
ATOM    261 2HG2 ILE A  27       0.687  21.567  -0.386  1.00  0.67           H  
ATOM    262 3HG2 ILE A  27       0.820  19.848  -0.102  1.00  0.67           H  
ATOM    263 1HD1 ILE A  27       2.982  19.461   3.383  1.00  0.67           H  
ATOM    264 2HD1 ILE A  27       3.036  21.198   3.001  1.00  0.67           H  
ATOM    265 3HD1 ILE A  27       1.545  20.271   2.757  1.00  0.67           H  
ATOM    266  N   GLY A  28       1.863  21.283  -2.911  1.00  0.63           N  
ATOM    267  CA  GLY A  28       1.229  22.236  -3.808  1.00  0.63           C  
ATOM    268  C   GLY A  28      -0.152  22.577  -3.298  1.00  0.63           C  
ATOM    269  O   GLY A  28      -0.950  21.684  -3.035  1.00  0.63           O  
ATOM    270  H   GLY A  28       1.829  20.282  -3.088  1.00  0.63           H  
ATOM    271 1HA  GLY A  28       1.835  23.139  -3.896  1.00  0.63           H  
ATOM    272 2HA  GLY A  28       1.139  21.795  -4.793  1.00  0.63           H  
ATOM    273  N   VAL A  29      -0.460  23.859  -3.181  1.00  0.61           N  
ATOM    274  CA  VAL A  29      -1.781  24.277  -2.719  1.00  0.61           C  
ATOM    275  C   VAL A  29      -2.403  25.221  -3.731  1.00  0.61           C  
ATOM    276  O   VAL A  29      -1.773  26.217  -4.068  1.00  0.61           O  
ATOM    277  CB  VAL A  29      -1.671  24.990  -1.364  1.00  0.61           C  
ATOM    278  CG1 VAL A  29      -3.017  25.438  -0.902  1.00  0.61           C  
ATOM    279  CG2 VAL A  29      -1.073  24.079  -0.370  1.00  0.61           C  
ATOM    280  H   VAL A  29       0.258  24.558  -3.384  1.00  0.61           H  
ATOM    281  HA  VAL A  29      -2.388  23.391  -2.594  1.00  0.61           H  
ATOM    282  HB  VAL A  29      -1.041  25.869  -1.472  1.00  0.61           H  
ATOM    283 1HG1 VAL A  29      -2.948  25.943   0.045  1.00  0.61           H  
ATOM    284 2HG1 VAL A  29      -3.446  26.118  -1.637  1.00  0.61           H  
ATOM    285 3HG1 VAL A  29      -3.653  24.566  -0.788  1.00  0.61           H  
ATOM    286 1HG2 VAL A  29      -1.001  24.598   0.558  1.00  0.61           H  
ATOM    287 2HG2 VAL A  29      -1.708  23.197  -0.256  1.00  0.61           H  
ATOM    288 3HG2 VAL A  29      -0.081  23.779  -0.697  1.00  0.61           H  
ATOM    289  N   PRO A  30      -3.601  24.981  -4.259  1.00  0.60           N  
ATOM    290  CA  PRO A  30      -4.162  25.850  -5.253  1.00  0.60           C  
ATOM    291  C   PRO A  30      -4.400  27.208  -4.625  1.00  0.60           C  
ATOM    292  O   PRO A  30      -4.996  27.314  -3.552  1.00  0.60           O  
ATOM    293  CB  PRO A  30      -5.461  25.128  -5.638  1.00  0.60           C  
ATOM    294  CG  PRO A  30      -5.801  24.263  -4.433  1.00  0.60           C  
ATOM    295  CD  PRO A  30      -4.464  23.901  -3.798  1.00  0.60           C  
ATOM    296  HA  PRO A  30      -3.474  25.929  -6.108  1.00  0.60           H  
ATOM    297 1HB  PRO A  30      -6.232  25.867  -5.878  1.00  0.60           H  
ATOM    298 2HB  PRO A  30      -5.301  24.538  -6.551  1.00  0.60           H  
ATOM    299 1HG  PRO A  30      -6.472  24.810  -3.765  1.00  0.60           H  
ATOM    300 2HG  PRO A  30      -6.340  23.373  -4.752  1.00  0.60           H  
ATOM    301 1HD  PRO A  30      -4.588  23.927  -2.725  1.00  0.60           H  
ATOM    302 2HD  PRO A  30      -4.099  22.941  -4.125  1.00  0.60           H  
ATOM    303  N   ASN A  31      -4.023  28.247  -5.336  1.00  0.60           N  
ATOM    304  CA  ASN A  31      -4.223  29.609  -4.887  1.00  0.60           C  
ATOM    305  C   ASN A  31      -5.638  29.997  -5.260  1.00  0.60           C  
ATOM    306  O   ASN A  31      -5.916  30.335  -6.409  1.00  0.60           O  
ATOM    307  CB  ASN A  31      -3.186  30.512  -5.531  1.00  0.60           C  
ATOM    308  CG  ASN A  31      -3.152  31.922  -5.015  1.00  0.60           C  
ATOM    309  OD1 ASN A  31      -4.122  32.457  -4.477  1.00  0.60           O  
ATOM    310  ND2 ASN A  31      -2.009  32.551  -5.174  1.00  0.60           N  
ATOM    311  H   ASN A  31      -3.522  28.093  -6.201  1.00  0.60           H  
ATOM    312  HA  ASN A  31      -4.140  29.654  -3.802  1.00  0.60           H  
ATOM    313 1HB  ASN A  31      -2.198  30.069  -5.397  1.00  0.60           H  
ATOM    314 2HB  ASN A  31      -3.368  30.544  -6.606  1.00  0.60           H  
ATOM    315 1HD2 ASN A  31      -1.905  33.492  -4.854  1.00  0.60           H  
ATOM    316 2HD2 ASN A  31      -1.237  32.084  -5.613  1.00  0.60           H  
ATOM    317  N   ARG A  32      -6.552  29.901  -4.309  1.00  0.61           N  
ATOM    318  CA  ARG A  32      -7.940  30.130  -4.649  1.00  0.61           C  
ATOM    319  C   ARG A  32      -8.303  31.593  -4.543  1.00  0.61           C  
ATOM    320  O   ARG A  32      -7.737  32.331  -3.733  1.00  0.61           O  
ATOM    321  CB  ARG A  32      -8.871  29.345  -3.748  1.00  0.61           C  
ATOM    322  CG  ARG A  32      -8.640  27.851  -3.724  1.00  0.61           C  
ATOM    323  CD  ARG A  32      -8.772  27.269  -5.046  1.00  0.61           C  
ATOM    324  NE  ARG A  32     -10.076  27.495  -5.594  1.00  0.61           N  
ATOM    325  CZ  ARG A  32     -11.150  26.701  -5.418  1.00  0.61           C  
ATOM    326  NH1 ARG A  32     -11.051  25.600  -4.708  1.00  0.61           N  
ATOM    327  NH2 ARG A  32     -12.304  27.012  -5.968  1.00  0.61           N  
ATOM    328  H   ARG A  32      -6.285  29.621  -3.375  1.00  0.61           H  
ATOM    329  HA  ARG A  32      -8.092  29.806  -5.674  1.00  0.61           H  
ATOM    330 1HB  ARG A  32      -8.796  29.714  -2.730  1.00  0.61           H  
ATOM    331 2HB  ARG A  32      -9.889  29.504  -4.075  1.00  0.61           H  
ATOM    332 1HG  ARG A  32      -7.642  27.637  -3.339  1.00  0.61           H  
ATOM    333 2HG  ARG A  32      -9.393  27.398  -3.076  1.00  0.61           H  
ATOM    334 1HD  ARG A  32      -8.038  27.717  -5.716  1.00  0.61           H  
ATOM    335 2HD  ARG A  32      -8.607  26.193  -4.987  1.00  0.61           H  
ATOM    336  HE  ARG A  32     -10.192  28.339  -6.141  1.00  0.61           H  
ATOM    337 1HH1 ARG A  32     -10.175  25.345  -4.280  1.00  0.61           H  
ATOM    338 2HH1 ARG A  32     -11.857  24.984  -4.604  1.00  0.61           H  
ATOM    339 1HH2 ARG A  32     -12.414  27.864  -6.512  1.00  0.61           H  
ATOM    340 2HH2 ARG A  32     -13.096  26.397  -5.843  1.00  0.61           H  
ATOM    341  N   VAL A  33      -9.281  31.994  -5.346  1.00  0.62           N  
ATOM    342  CA  VAL A  33      -9.808  33.350  -5.303  1.00  0.62           C  
ATOM    343  C   VAL A  33     -11.278  33.351  -4.890  1.00  0.62           C  
ATOM    344  O   VAL A  33     -11.881  34.403  -4.699  1.00  0.62           O  
ATOM    345  CB  VAL A  33      -9.602  34.042  -6.659  1.00  0.62           C  
ATOM    346  CG1 VAL A  33      -8.107  34.130  -6.959  1.00  0.62           C  
ATOM    347  CG2 VAL A  33     -10.293  33.264  -7.757  1.00  0.62           C  
ATOM    348  H   VAL A  33      -9.664  31.324  -6.010  1.00  0.62           H  
ATOM    349  HA  VAL A  33      -9.246  33.913  -4.558  1.00  0.62           H  
ATOM    350  HB  VAL A  33      -9.999  35.054  -6.609  1.00  0.62           H  
ATOM    351 1HG1 VAL A  33      -7.966  34.629  -7.890  1.00  0.62           H  
ATOM    352 2HG1 VAL A  33      -7.605  34.692  -6.172  1.00  0.62           H  
ATOM    353 3HG1 VAL A  33      -7.675  33.129  -7.018  1.00  0.62           H  
ATOM    354 1HG2 VAL A  33     -10.127  33.767  -8.702  1.00  0.62           H  
ATOM    355 2HG2 VAL A  33      -9.871  32.277  -7.800  1.00  0.62           H  
ATOM    356 3HG2 VAL A  33     -11.366  33.200  -7.555  1.00  0.62           H  
ATOM    357  N   SER A  34     -11.822  32.152  -4.731  1.00  0.62           N  
ATOM    358  CA  SER A  34     -13.201  31.916  -4.315  1.00  0.62           C  
ATOM    359  C   SER A  34     -13.227  30.570  -3.595  1.00  0.62           C  
ATOM    360  O   SER A  34     -12.290  29.792  -3.727  1.00  0.62           O  
ATOM    361  CB  SER A  34     -14.145  31.976  -5.507  1.00  0.62           C  
ATOM    362  OG  SER A  34     -13.933  30.938  -6.431  1.00  0.62           O  
ATOM    363  H   SER A  34     -11.237  31.355  -4.906  1.00  0.62           H  
ATOM    364  HA  SER A  34     -13.498  32.694  -3.609  1.00  0.62           H  
ATOM    365 1HB  SER A  34     -15.181  31.956  -5.163  1.00  0.62           H  
ATOM    366 2HB  SER A  34     -13.996  32.930  -6.012  1.00  0.62           H  
ATOM    367  HG  SER A  34     -14.229  31.302  -7.298  1.00  0.62           H  
ATOM    368  N   TYR A  35     -14.266  30.293  -2.805  1.00  0.63           N  
ATOM    369  CA  TYR A  35     -14.328  29.031  -2.041  1.00  0.63           C  
ATOM    370  C   TYR A  35     -13.077  28.894  -1.147  1.00  0.63           C  
ATOM    371  O   TYR A  35     -12.511  27.812  -0.931  1.00  0.63           O  
ATOM    372  CB  TYR A  35     -14.548  27.850  -2.985  1.00  0.63           C  
ATOM    373  CG  TYR A  35     -15.841  28.018  -3.745  1.00  0.63           C  
ATOM    374  CD1 TYR A  35     -15.836  28.249  -5.112  1.00  0.63           C  
ATOM    375  CD2 TYR A  35     -17.042  27.979  -3.053  1.00  0.63           C  
ATOM    376  CE1 TYR A  35     -17.029  28.433  -5.784  1.00  0.63           C  
ATOM    377  CE2 TYR A  35     -18.224  28.170  -3.723  1.00  0.63           C  
ATOM    378  CZ  TYR A  35     -18.225  28.395  -5.077  1.00  0.63           C  
ATOM    379  OH  TYR A  35     -19.418  28.589  -5.716  1.00  0.63           O  
ATOM    380  H   TYR A  35     -15.025  30.958  -2.737  1.00  0.63           H  
ATOM    381  HA  TYR A  35     -15.193  29.076  -1.377  1.00  0.63           H  
ATOM    382 1HB  TYR A  35     -13.736  27.764  -3.694  1.00  0.63           H  
ATOM    383 2HB  TYR A  35     -14.596  26.932  -2.436  1.00  0.63           H  
ATOM    384  HD1 TYR A  35     -14.893  28.289  -5.658  1.00  0.63           H  
ATOM    385  HD2 TYR A  35     -17.052  27.807  -1.977  1.00  0.63           H  
ATOM    386  HE1 TYR A  35     -17.024  28.616  -6.857  1.00  0.63           H  
ATOM    387  HE2 TYR A  35     -19.168  28.152  -3.183  1.00  0.63           H  
ATOM    388  HH  TYR A  35     -20.098  28.719  -5.051  1.00  0.63           H  
ATOM    389  N   THR A  36     -12.752  30.030  -0.538  1.00  0.64           N  
ATOM    390  CA  THR A  36     -11.621  30.258   0.348  1.00  0.64           C  
ATOM    391  C   THR A  36     -11.812  29.633   1.728  1.00  0.64           C  
ATOM    392  O   THR A  36     -10.916  29.643   2.569  1.00  0.64           O  
ATOM    393  CB  THR A  36     -11.375  31.771   0.446  1.00  0.64           C  
ATOM    394  OG1 THR A  36     -12.569  32.423   0.923  1.00  0.64           O  
ATOM    395  CG2 THR A  36     -10.997  32.319  -0.939  1.00  0.64           C  
ATOM    396  H   THR A  36     -13.322  30.833  -0.757  1.00  0.64           H  
ATOM    397  HA  THR A  36     -10.744  29.808  -0.109  1.00  0.64           H  
ATOM    398  HB  THR A  36     -10.571  31.967   1.145  1.00  0.64           H  
ATOM    399  HG1 THR A  36     -12.863  32.008   1.755  1.00  0.64           H  
ATOM    400 1HG2 THR A  36     -10.820  33.391  -0.876  1.00  0.64           H  
ATOM    401 2HG2 THR A  36     -10.090  31.821  -1.293  1.00  0.64           H  
ATOM    402 3HG2 THR A  36     -11.801  32.129  -1.631  1.00  0.64           H  
ATOM    403  N   ASP A  37     -12.995  29.079   1.945  1.00  0.66           N  
ATOM    404  CA  ASP A  37     -13.344  28.394   3.173  1.00  0.66           C  
ATOM    405  C   ASP A  37     -12.725  26.991   3.142  1.00  0.66           C  
ATOM    406  O   ASP A  37     -12.542  26.348   4.183  1.00  0.66           O  
ATOM    407  CB  ASP A  37     -14.858  28.323   3.301  1.00  0.66           C  
ATOM    408  CG  ASP A  37     -15.460  29.728   3.382  1.00  0.66           C  
ATOM    409  OD1 ASP A  37     -14.713  30.667   3.586  1.00  0.66           O  
ATOM    410  OD2 ASP A  37     -16.644  29.857   3.207  1.00  0.66           O  
ATOM    411  H   ASP A  37     -13.677  29.130   1.207  1.00  0.66           H  
ATOM    412  HA  ASP A  37     -12.934  28.941   4.022  1.00  0.66           H  
ATOM    413 1HB  ASP A  37     -15.287  27.775   2.459  1.00  0.66           H  
ATOM    414 2HB  ASP A  37     -15.112  27.793   4.216  1.00  0.66           H  
ATOM    415  N   TYR A  38     -12.374  26.529   1.929  1.00  0.70           N  
ATOM    416  CA  TYR A  38     -11.800  25.211   1.756  1.00  0.70           C  
ATOM    417  C   TYR A  38     -10.283  25.316   1.632  1.00  0.70           C  
ATOM    418  O   TYR A  38      -9.550  24.573   2.299  1.00  0.70           O  
ATOM    419  CB  TYR A  38     -12.377  24.550   0.511  1.00  0.70           C  
ATOM    420  CG  TYR A  38     -13.870  24.297   0.549  1.00  0.70           C  
ATOM    421  CD1 TYR A  38     -14.736  25.211  -0.012  1.00  0.70           C  
ATOM    422  CD2 TYR A  38     -14.362  23.145   1.110  1.00  0.70           C  
ATOM    423  CE1 TYR A  38     -16.088  24.972  -0.026  1.00  0.70           C  
ATOM    424  CE2 TYR A  38     -15.712  22.897   1.092  1.00  0.70           C  
ATOM    425  CZ  TYR A  38     -16.573  23.804   0.528  1.00  0.70           C  
ATOM    426  OH  TYR A  38     -17.910  23.538   0.527  1.00  0.70           O  
ATOM    427  H   TYR A  38     -12.512  27.096   1.094  1.00  0.70           H  
ATOM    428  HA  TYR A  38     -12.038  24.617   2.617  1.00  0.70           H  
ATOM    429 1HB  TYR A  38     -12.155  25.156  -0.372  1.00  0.70           H  
ATOM    430 2HB  TYR A  38     -11.886  23.593   0.370  1.00  0.70           H  
ATOM    431  HD1 TYR A  38     -14.338  26.113  -0.447  1.00  0.70           H  
ATOM    432  HD2 TYR A  38     -13.680  22.427   1.558  1.00  0.70           H  
ATOM    433  HE1 TYR A  38     -16.765  25.691  -0.478  1.00  0.70           H  
ATOM    434  HE2 TYR A  38     -16.101  21.977   1.526  1.00  0.70           H  
ATOM    435  HH  TYR A  38     -18.389  24.163  -0.052  1.00  0.70           H  
ATOM    436  N   VAL A  39      -9.819  26.207   0.745  1.00  0.78           N  
ATOM    437  CA  VAL A  39      -8.382  26.470   0.571  1.00  0.78           C  
ATOM    438  C   VAL A  39      -8.098  27.964   0.411  1.00  0.78           C  
ATOM    439  O   VAL A  39      -8.677  28.595  -0.469  1.00  0.78           O  
ATOM    440  CB  VAL A  39      -7.803  25.728  -0.656  1.00  0.78           C  
ATOM    441  CG1 VAL A  39      -6.335  26.064  -0.805  1.00  0.78           C  
ATOM    442  CG2 VAL A  39      -7.963  24.256  -0.517  1.00  0.78           C  
ATOM    443  H   VAL A  39     -10.501  26.747   0.207  1.00  0.78           H  
ATOM    444  HA  VAL A  39      -7.856  26.119   1.463  1.00  0.78           H  
ATOM    445  HB  VAL A  39      -8.316  26.054  -1.538  1.00  0.78           H  
ATOM    446 1HG1 VAL A  39      -5.934  25.563  -1.666  1.00  0.78           H  
ATOM    447 2HG1 VAL A  39      -6.206  27.135  -0.937  1.00  0.78           H  
ATOM    448 3HG1 VAL A  39      -5.802  25.741   0.087  1.00  0.78           H  
ATOM    449 1HG2 VAL A  39      -7.548  23.796  -1.398  1.00  0.78           H  
ATOM    450 2HG2 VAL A  39      -7.426  23.929   0.370  1.00  0.78           H  
ATOM    451 3HG2 VAL A  39      -9.015  23.981  -0.435  1.00  0.78           H  
ATOM    452  N   SER A  40      -7.158  28.517   1.176  1.00  0.92           N  
ATOM    453  CA  SER A  40      -6.809  29.926   1.000  1.00  0.92           C  
ATOM    454  C   SER A  40      -5.392  30.296   1.438  1.00  0.92           C  
ATOM    455  O   SER A  40      -4.870  29.819   2.444  1.00  0.92           O  
ATOM    456  CB  SER A  40      -7.773  30.783   1.776  1.00  0.92           C  
ATOM    457  OG  SER A  40      -7.474  32.146   1.635  1.00  0.92           O  
ATOM    458  H   SER A  40      -6.735  27.971   1.921  1.00  0.92           H  
ATOM    459  HA  SER A  40      -6.902  30.164  -0.060  1.00  0.92           H  
ATOM    460 1HB  SER A  40      -8.769  30.589   1.426  1.00  0.92           H  
ATOM    461 2HB  SER A  40      -7.738  30.503   2.830  1.00  0.92           H  
ATOM    462  HG  SER A  40      -6.566  32.260   1.962  1.00  0.92           H  
ATOM    463  N   LYS A  41      -4.760  31.183   0.682  1.00  1.16           N  
ATOM    464  CA  LYS A  41      -3.438  31.676   1.062  1.00  1.16           C  
ATOM    465  C   LYS A  41      -3.538  32.651   2.242  1.00  1.16           C  
ATOM    466  O   LYS A  41      -4.418  33.515   2.244  1.00  1.16           O  
ATOM    467  CB  LYS A  41      -2.759  32.387  -0.118  1.00  1.16           C  
ATOM    468  CG  LYS A  41      -1.356  32.820   0.212  1.00  1.16           C  
ATOM    469  CD  LYS A  41      -0.642  33.608  -0.866  1.00  1.16           C  
ATOM    470  CE  LYS A  41       0.785  33.878  -0.392  1.00  1.16           C  
ATOM    471  NZ  LYS A  41       0.815  34.810   0.797  1.00  1.16           N  
ATOM    472  H   LYS A  41      -5.210  31.542  -0.152  1.00  1.16           H  
ATOM    473  HA  LYS A  41      -2.820  30.838   1.375  1.00  1.16           H  
ATOM    474 1HB  LYS A  41      -2.725  31.732  -0.985  1.00  1.16           H  
ATOM    475 2HB  LYS A  41      -3.332  33.272  -0.391  1.00  1.16           H  
ATOM    476 1HG  LYS A  41      -1.420  33.464   1.034  1.00  1.16           H  
ATOM    477 2HG  LYS A  41      -0.752  31.958   0.509  1.00  1.16           H  
ATOM    478 1HD  LYS A  41      -0.645  33.100  -1.819  1.00  1.16           H  
ATOM    479 2HD  LYS A  41      -1.145  34.565  -0.990  1.00  1.16           H  
ATOM    480 1HE  LYS A  41       1.232  32.925  -0.094  1.00  1.16           H  
ATOM    481 2HE  LYS A  41       1.374  34.308  -1.196  1.00  1.16           H  
ATOM    482 1HZ  LYS A  41       1.767  34.933   1.109  1.00  1.16           H  
ATOM    483 2HZ  LYS A  41       0.425  35.699   0.553  1.00  1.16           H  
ATOM    484 3HZ  LYS A  41       0.268  34.433   1.600  1.00  1.16           H  
ATOM    485  N   ASP A  42      -2.661  32.527   3.247  1.00  1.52           N  
ATOM    486  CA  ASP A  42      -2.602  33.522   4.322  1.00  1.52           C  
ATOM    487  C   ASP A  42      -1.825  34.720   3.779  1.00  1.52           C  
ATOM    488  O   ASP A  42      -0.907  34.552   2.976  1.00  1.52           O  
ATOM    489  CB  ASP A  42      -1.915  33.004   5.595  1.00  1.52           C  
ATOM    490  CG  ASP A  42      -2.124  33.956   6.857  1.00  1.52           C  
ATOM    491  OD1 ASP A  42      -1.531  35.019   6.899  1.00  1.52           O  
ATOM    492  OD2 ASP A  42      -2.866  33.609   7.758  1.00  1.52           O  
ATOM    493  H   ASP A  42      -1.966  31.775   3.255  1.00  1.52           H  
ATOM    494  HA  ASP A  42      -3.614  33.843   4.571  1.00  1.52           H  
ATOM    495 1HB  ASP A  42      -2.283  32.003   5.827  1.00  1.52           H  
ATOM    496 2HB  ASP A  42      -0.836  32.914   5.403  1.00  1.52           H  
ATOM    497  N   LYS A  43      -2.164  35.931   4.206  1.00  1.93           N  
ATOM    498  CA  LYS A  43      -1.415  37.107   3.758  1.00  1.93           C  
ATOM    499  C   LYS A  43       0.070  37.028   4.157  1.00  1.93           C  
ATOM    500  O   LYS A  43       0.939  37.578   3.474  1.00  1.93           O  
ATOM    501  CB  LYS A  43      -2.050  38.378   4.314  1.00  1.93           C  
ATOM    502  CG  LYS A  43      -3.410  38.712   3.691  1.00  1.93           C  
ATOM    503  CD  LYS A  43      -4.013  39.983   4.282  1.00  1.93           C  
ATOM    504  CE  LYS A  43      -5.361  40.305   3.641  1.00  1.93           C  
ATOM    505  NZ  LYS A  43      -5.978  41.530   4.222  1.00  1.93           N  
ATOM    506  H   LYS A  43      -2.920  36.034   4.869  1.00  1.93           H  
ATOM    507  HA  LYS A  43      -1.465  37.147   2.670  1.00  1.93           H  
ATOM    508 1HB  LYS A  43      -2.181  38.275   5.392  1.00  1.93           H  
ATOM    509 2HB  LYS A  43      -1.382  39.220   4.143  1.00  1.93           H  
ATOM    510 1HG  LYS A  43      -3.291  38.846   2.615  1.00  1.93           H  
ATOM    511 2HG  LYS A  43      -4.095  37.879   3.859  1.00  1.93           H  
ATOM    512 1HD  LYS A  43      -4.153  39.854   5.356  1.00  1.93           H  
ATOM    513 2HD  LYS A  43      -3.334  40.819   4.119  1.00  1.93           H  
ATOM    514 1HE  LYS A  43      -5.219  40.454   2.571  1.00  1.93           H  
ATOM    515 2HE  LYS A  43      -6.037  39.464   3.793  1.00  1.93           H  
ATOM    516 1HZ  LYS A  43      -6.865  41.706   3.771  1.00  1.93           H  
ATOM    517 2HZ  LYS A  43      -6.125  41.397   5.213  1.00  1.93           H  
ATOM    518 3HZ  LYS A  43      -5.364  42.319   4.076  1.00  1.93           H  
ATOM    519  N   ASN A  44       0.347  36.331   5.254  1.00  2.24           N  
ATOM    520  CA  ASN A  44       1.683  36.124   5.777  1.00  2.24           C  
ATOM    521  C   ASN A  44       2.360  35.019   4.944  1.00  2.24           C  
ATOM    522  O   ASN A  44       1.890  33.884   4.967  1.00  2.24           O  
ATOM    523  CB  ASN A  44       1.587  35.765   7.255  1.00  2.24           C  
ATOM    524  CG  ASN A  44       1.139  36.929   8.112  1.00  2.24           C  
ATOM    525  OD1 ASN A  44       1.905  37.874   8.357  1.00  2.24           O  
ATOM    526  ND2 ASN A  44      -0.097  36.893   8.546  1.00  2.24           N  
ATOM    527  H   ASN A  44      -0.426  35.892   5.765  1.00  2.24           H  
ATOM    528  HA  ASN A  44       2.229  37.058   5.655  1.00  2.24           H  
ATOM    529 1HB  ASN A  44       0.871  34.955   7.373  1.00  2.24           H  
ATOM    530 2HB  ASN A  44       2.533  35.398   7.633  1.00  2.24           H  
ATOM    531 1HD2 ASN A  44      -0.459  37.633   9.108  1.00  2.24           H  
ATOM    532 2HD2 ASN A  44      -0.701  36.117   8.265  1.00  2.24           H  
ATOM    533  N   PRO A  45       3.594  35.250   4.442  1.00  2.27           N  
ATOM    534  CA  PRO A  45       4.305  34.470   3.411  1.00  2.27           C  
ATOM    535  C   PRO A  45       3.506  33.251   2.811  1.00  2.27           C  
ATOM    536  O   PRO A  45       2.332  33.433   2.498  1.00  2.27           O  
ATOM    537  CB  PRO A  45       5.664  34.291   4.188  1.00  2.27           C  
ATOM    538  CG  PRO A  45       5.400  34.720   5.578  1.00  2.27           C  
ATOM    539  CD  PRO A  45       4.500  35.901   5.346  1.00  2.27           C  
ATOM    540  HA  PRO A  45       4.506  35.166   2.583  1.00  2.27           H  
ATOM    541 1HB  PRO A  45       5.975  33.296   4.305  1.00  2.27           H  
ATOM    542 2HB  PRO A  45       6.478  34.846   3.698  1.00  2.27           H  
ATOM    543 1HG  PRO A  45       4.917  33.907   6.145  1.00  2.27           H  
ATOM    544 2HG  PRO A  45       6.335  34.973   6.097  1.00  2.27           H  
ATOM    545 1HD  PRO A  45       4.098  36.216   6.289  1.00  2.27           H  
ATOM    546 2HD  PRO A  45       5.034  36.713   4.832  1.00  2.27           H  
ATOM    547  N   PRO A  46       4.125  32.138   2.330  1.00  2.01           N  
ATOM    548  CA  PRO A  46       3.463  30.950   1.770  1.00  2.01           C  
ATOM    549  C   PRO A  46       2.489  30.153   2.657  1.00  2.01           C  
ATOM    550  O   PRO A  46       1.846  29.236   2.156  1.00  2.01           O  
ATOM    551  CB  PRO A  46       4.645  30.077   1.348  1.00  2.01           C  
ATOM    552  CG  PRO A  46       5.758  31.042   1.091  1.00  2.01           C  
ATOM    553  CD  PRO A  46       5.597  32.082   2.137  1.00  2.01           C  
ATOM    554  HA  PRO A  46       2.930  31.269   0.872  1.00  2.01           H  
ATOM    555 1HB  PRO A  46       4.876  29.341   2.131  1.00  2.01           H  
ATOM    556 2HB  PRO A  46       4.374  29.501   0.450  1.00  2.01           H  
ATOM    557 1HG  PRO A  46       6.726  30.521   1.152  1.00  2.01           H  
ATOM    558 2HG  PRO A  46       5.679  31.447   0.073  1.00  2.01           H  
ATOM    559 1HD  PRO A  46       6.098  31.675   3.018  1.00  2.01           H  
ATOM    560 2HD  PRO A  46       6.012  33.036   1.784  1.00  2.01           H  
ATOM    561  N   GLY A  47       2.403  30.417   3.956  1.00  1.59           N  
ATOM    562  CA  GLY A  47       1.482  29.622   4.773  1.00  1.59           C  
ATOM    563  C   GLY A  47       0.040  29.709   4.260  1.00  1.59           C  
ATOM    564  O   GLY A  47      -0.383  30.735   3.720  1.00  1.59           O  
ATOM    565  H   GLY A  47       2.927  31.171   4.377  1.00  1.59           H  
ATOM    566 1HA  GLY A  47       1.806  28.579   4.773  1.00  1.59           H  
ATOM    567 2HA  GLY A  47       1.524  29.970   5.804  1.00  1.59           H  
ATOM    568  N   VAL A  48      -0.704  28.610   4.441  1.00  1.20           N  
ATOM    569  CA  VAL A  48      -2.085  28.490   3.967  1.00  1.20           C  
ATOM    570  C   VAL A  48      -3.073  28.046   5.051  1.00  1.20           C  
ATOM    571  O   VAL A  48      -2.679  27.480   6.074  1.00  1.20           O  
ATOM    572  CB  VAL A  48      -2.131  27.480   2.809  1.00  1.20           C  
ATOM    573  CG1 VAL A  48      -1.292  27.941   1.655  1.00  1.20           C  
ATOM    574  CG2 VAL A  48      -1.578  26.197   3.287  1.00  1.20           C  
ATOM    575  H   VAL A  48      -0.283  27.817   4.904  1.00  1.20           H  
ATOM    576  HA  VAL A  48      -2.408  29.461   3.594  1.00  1.20           H  
ATOM    577  HB  VAL A  48      -3.163  27.361   2.468  1.00  1.20           H  
ATOM    578 1HG1 VAL A  48      -1.317  27.223   0.855  1.00  1.20           H  
ATOM    579 2HG1 VAL A  48      -1.663  28.886   1.297  1.00  1.20           H  
ATOM    580 3HG1 VAL A  48      -0.272  28.054   1.977  1.00  1.20           H  
ATOM    581 1HG2 VAL A  48      -1.602  25.478   2.497  1.00  1.20           H  
ATOM    582 2HG2 VAL A  48      -0.554  26.349   3.613  1.00  1.20           H  
ATOM    583 3HG2 VAL A  48      -2.157  25.855   4.099  1.00  1.20           H  
ATOM    584  N   ARG A  49      -4.356  28.315   4.796  1.00  0.91           N  
ATOM    585  CA  ARG A  49      -5.490  27.983   5.660  1.00  0.91           C  
ATOM    586  C   ARG A  49      -6.656  27.368   4.881  1.00  0.91           C  
ATOM    587  O   ARG A  49      -6.628  27.312   3.649  1.00  0.91           O  
ATOM    588  CB  ARG A  49      -5.998  29.228   6.363  1.00  0.91           C  
ATOM    589  CG  ARG A  49      -5.039  29.878   7.304  1.00  0.91           C  
ATOM    590  CD  ARG A  49      -5.633  31.067   7.921  1.00  0.91           C  
ATOM    591  NE  ARG A  49      -4.666  31.791   8.677  1.00  0.91           N  
ATOM    592  CZ  ARG A  49      -4.383  31.650   9.977  1.00  0.91           C  
ATOM    593  NH1 ARG A  49      -5.023  30.788  10.742  1.00  0.91           N  
ATOM    594  NH2 ARG A  49      -3.435  32.415  10.459  1.00  0.91           N  
ATOM    595  H   ARG A  49      -4.564  28.806   3.931  1.00  0.91           H  
ATOM    596  HA  ARG A  49      -5.154  27.263   6.407  1.00  0.91           H  
ATOM    597 1HB  ARG A  49      -6.264  29.971   5.609  1.00  0.91           H  
ATOM    598 2HB  ARG A  49      -6.893  28.998   6.908  1.00  0.91           H  
ATOM    599 1HG  ARG A  49      -4.755  29.177   8.089  1.00  0.91           H  
ATOM    600 2HG  ARG A  49      -4.149  30.197   6.761  1.00  0.91           H  
ATOM    601 1HD  ARG A  49      -6.017  31.726   7.143  1.00  0.91           H  
ATOM    602 2HD  ARG A  49      -6.443  30.774   8.587  1.00  0.91           H  
ATOM    603  HE  ARG A  49      -4.098  32.475   8.171  1.00  0.91           H  
ATOM    604 1HH1 ARG A  49      -5.749  30.211  10.349  1.00  0.91           H  
ATOM    605 2HH1 ARG A  49      -4.784  30.709  11.719  1.00  0.91           H  
ATOM    606 1HH2 ARG A  49      -2.980  33.069   9.792  1.00  0.91           H  
ATOM    607 2HH2 ARG A  49      -3.167  32.367  11.427  1.00  0.91           H  
ATOM    608  N   GLY A  50      -7.671  26.884   5.605  1.00  0.73           N  
ATOM    609  CA  GLY A  50      -8.894  26.367   4.982  1.00  0.73           C  
ATOM    610  C   GLY A  50      -9.181  24.942   5.416  1.00  0.73           C  
ATOM    611  O   GLY A  50      -8.278  24.260   5.914  1.00  0.73           O  
ATOM    612  H   GLY A  50      -7.619  26.906   6.613  1.00  0.73           H  
ATOM    613 1HA  GLY A  50      -9.740  27.004   5.243  1.00  0.73           H  
ATOM    614 2HA  GLY A  50      -8.797  26.409   3.900  1.00  0.73           H  
ATOM    615  N   TYR A  51     -10.406  24.469   5.165  1.00  0.63           N  
ATOM    616  CA  TYR A  51     -10.822  23.117   5.544  1.00  0.63           C  
ATOM    617  C   TYR A  51      -9.826  22.056   5.128  1.00  0.63           C  
ATOM    618  O   TYR A  51      -9.446  21.201   5.929  1.00  0.63           O  
ATOM    619  CB  TYR A  51     -12.190  22.788   4.916  1.00  0.63           C  
ATOM    620  CG  TYR A  51     -12.669  21.377   5.119  1.00  0.63           C  
ATOM    621  CD1 TYR A  51     -13.186  21.000   6.305  1.00  0.63           C  
ATOM    622  CD2 TYR A  51     -12.614  20.467   4.079  1.00  0.63           C  
ATOM    623  CE1 TYR A  51     -13.618  19.698   6.494  1.00  0.63           C  
ATOM    624  CE2 TYR A  51     -13.065  19.183   4.267  1.00  0.63           C  
ATOM    625  CZ  TYR A  51     -13.561  18.798   5.483  1.00  0.63           C  
ATOM    626  OH  TYR A  51     -14.015  17.514   5.707  1.00  0.63           O  
ATOM    627  H   TYR A  51     -11.096  25.091   4.737  1.00  0.63           H  
ATOM    628  HA  TYR A  51     -10.907  23.073   6.625  1.00  0.63           H  
ATOM    629 1HB  TYR A  51     -12.947  23.476   5.292  1.00  0.63           H  
ATOM    630 2HB  TYR A  51     -12.125  22.925   3.862  1.00  0.63           H  
ATOM    631  HD1 TYR A  51     -13.246  21.727   7.107  1.00  0.63           H  
ATOM    632  HD2 TYR A  51     -12.220  20.769   3.115  1.00  0.63           H  
ATOM    633  HE1 TYR A  51     -14.010  19.385   7.446  1.00  0.63           H  
ATOM    634  HE2 TYR A  51     -13.031  18.481   3.456  1.00  0.63           H  
ATOM    635  HH  TYR A  51     -13.789  16.942   4.970  1.00  0.63           H  
ATOM    636  N   CYS A  52      -9.389  22.098   3.879  1.00  0.59           N  
ATOM    637  CA  CYS A  52      -8.524  21.053   3.353  1.00  0.59           C  
ATOM    638  C   CYS A  52      -7.108  21.111   3.895  1.00  0.59           C  
ATOM    639  O   CYS A  52      -6.385  20.113   3.879  1.00  0.59           O  
ATOM    640  CB  CYS A  52      -8.506  21.147   1.850  1.00  0.59           C  
ATOM    641  SG  CYS A  52     -10.100  20.791   1.180  1.00  0.59           S  
ATOM    642  H   CYS A  52      -9.665  22.879   3.278  1.00  0.59           H  
ATOM    643  HA  CYS A  52      -8.959  20.091   3.628  1.00  0.59           H  
ATOM    644 1HB  CYS A  52      -8.235  22.152   1.561  1.00  0.59           H  
ATOM    645 2HB  CYS A  52      -7.781  20.456   1.425  1.00  0.59           H  
ATOM    646  HG  CYS A  52      -9.931  21.412  -0.005  1.00  0.59           H  
ATOM    647  N   ILE A  53      -6.709  22.264   4.410  1.00  0.57           N  
ATOM    648  CA  ILE A  53      -5.376  22.409   4.945  1.00  0.57           C  
ATOM    649  C   ILE A  53      -5.419  21.862   6.344  1.00  0.57           C  
ATOM    650  O   ILE A  53      -4.540  21.116   6.762  1.00  0.57           O  
ATOM    651  CB  ILE A  53      -4.916  23.865   4.995  1.00  0.57           C  
ATOM    652  CG1 ILE A  53      -4.943  24.487   3.573  1.00  0.57           C  
ATOM    653  CG2 ILE A  53      -3.538  23.928   5.654  1.00  0.57           C  
ATOM    654  CD1 ILE A  53      -4.132  23.743   2.559  1.00  0.57           C  
ATOM    655  H   ILE A  53      -7.352  23.048   4.475  1.00  0.57           H  
ATOM    656  HA  ILE A  53      -4.674  21.825   4.351  1.00  0.57           H  
ATOM    657  HB  ILE A  53      -5.621  24.434   5.602  1.00  0.57           H  
ATOM    658 1HG1 ILE A  53      -5.981  24.530   3.230  1.00  0.57           H  
ATOM    659 2HG1 ILE A  53      -4.565  25.503   3.634  1.00  0.57           H  
ATOM    660 1HG2 ILE A  53      -3.226  24.953   5.743  1.00  0.57           H  
ATOM    661 2HG2 ILE A  53      -3.597  23.493   6.654  1.00  0.57           H  
ATOM    662 3HG2 ILE A  53      -2.814  23.368   5.061  1.00  0.57           H  
ATOM    663 1HD1 ILE A  53      -4.204  24.241   1.598  1.00  0.57           H  
ATOM    664 2HD1 ILE A  53      -3.092  23.699   2.868  1.00  0.57           H  
ATOM    665 3HD1 ILE A  53      -4.523  22.743   2.477  1.00  0.57           H  
ATOM    666  N   ASP A  54      -6.483  22.217   7.055  1.00  0.57           N  
ATOM    667  CA  ASP A  54      -6.702  21.803   8.425  1.00  0.57           C  
ATOM    668  C   ASP A  54      -6.795  20.277   8.449  1.00  0.57           C  
ATOM    669  O   ASP A  54      -6.116  19.630   9.247  1.00  0.57           O  
ATOM    670  CB  ASP A  54      -7.935  22.506   8.981  1.00  0.57           C  
ATOM    671  CG  ASP A  54      -8.131  22.389  10.495  1.00  0.57           C  
ATOM    672  OD1 ASP A  54      -7.375  21.744  11.162  1.00  0.57           O  
ATOM    673  OD2 ASP A  54      -9.036  23.046  10.981  1.00  0.57           O  
ATOM    674  H   ASP A  54      -7.173  22.830   6.622  1.00  0.57           H  
ATOM    675  HA  ASP A  54      -5.841  22.103   9.023  1.00  0.57           H  
ATOM    676 1HB  ASP A  54      -7.881  23.563   8.711  1.00  0.57           H  
ATOM    677 2HB  ASP A  54      -8.818  22.105   8.481  1.00  0.57           H  
ATOM    678  N   VAL A  55      -7.608  19.691   7.560  1.00  0.58           N  
ATOM    679  CA  VAL A  55      -7.688  18.239   7.506  1.00  0.58           C  
ATOM    680  C   VAL A  55      -6.334  17.614   7.207  1.00  0.58           C  
ATOM    681  O   VAL A  55      -5.949  16.644   7.862  1.00  0.58           O  
ATOM    682  CB  VAL A  55      -8.651  17.755   6.418  1.00  0.58           C  
ATOM    683  CG1 VAL A  55      -8.473  16.247   6.282  1.00  0.58           C  
ATOM    684  CG2 VAL A  55     -10.101  18.078   6.784  1.00  0.58           C  
ATOM    685  H   VAL A  55      -8.170  20.255   6.925  1.00  0.58           H  
ATOM    686  HA  VAL A  55      -8.029  17.872   8.470  1.00  0.58           H  
ATOM    687  HB  VAL A  55      -8.396  18.224   5.464  1.00  0.58           H  
ATOM    688 1HG1 VAL A  55      -9.119  15.890   5.526  1.00  0.58           H  
ATOM    689 2HG1 VAL A  55      -7.445  16.018   6.016  1.00  0.58           H  
ATOM    690 3HG1 VAL A  55      -8.711  15.771   7.222  1.00  0.58           H  
ATOM    691 1HG2 VAL A  55     -10.760  17.710   6.004  1.00  0.58           H  
ATOM    692 2HG2 VAL A  55     -10.356  17.606   7.726  1.00  0.58           H  
ATOM    693 3HG2 VAL A  55     -10.225  19.141   6.878  1.00  0.58           H  
ATOM    694  N   PHE A  56      -5.595  18.167   6.238  1.00  0.59           N  
ATOM    695  CA  PHE A  56      -4.279  17.640   5.912  1.00  0.59           C  
ATOM    696  C   PHE A  56      -3.390  17.655   7.140  1.00  0.59           C  
ATOM    697  O   PHE A  56      -2.773  16.641   7.479  1.00  0.59           O  
ATOM    698  CB  PHE A  56      -3.649  18.471   4.799  1.00  0.59           C  
ATOM    699  CG  PHE A  56      -2.300  18.061   4.348  1.00  0.59           C  
ATOM    700  CD1 PHE A  56      -2.135  16.957   3.535  1.00  0.59           C  
ATOM    701  CD2 PHE A  56      -1.202  18.800   4.683  1.00  0.59           C  
ATOM    702  CE1 PHE A  56      -0.888  16.587   3.072  1.00  0.59           C  
ATOM    703  CE2 PHE A  56       0.030  18.444   4.228  1.00  0.59           C  
ATOM    704  CZ  PHE A  56       0.197  17.332   3.415  1.00  0.59           C  
ATOM    705  H   PHE A  56      -5.942  18.957   5.694  1.00  0.59           H  
ATOM    706  HA  PHE A  56      -4.387  16.612   5.573  1.00  0.59           H  
ATOM    707 1HB  PHE A  56      -4.298  18.483   3.952  1.00  0.59           H  
ATOM    708 2HB  PHE A  56      -3.574  19.497   5.133  1.00  0.59           H  
ATOM    709  HD1 PHE A  56      -3.005  16.381   3.262  1.00  0.59           H  
ATOM    710  HD2 PHE A  56      -1.323  19.684   5.319  1.00  0.59           H  
ATOM    711  HE1 PHE A  56      -0.778  15.716   2.431  1.00  0.59           H  
ATOM    712  HE2 PHE A  56       0.875  19.037   4.513  1.00  0.59           H  
ATOM    713  HZ  PHE A  56       1.181  17.057   3.057  1.00  0.59           H  
ATOM    714  N   GLU A  57      -3.320  18.796   7.822  1.00  0.61           N  
ATOM    715  CA  GLU A  57      -2.462  18.877   8.984  1.00  0.61           C  
ATOM    716  C   GLU A  57      -2.915  17.941  10.092  1.00  0.61           C  
ATOM    717  O   GLU A  57      -2.073  17.322  10.741  1.00  0.61           O  
ATOM    718  CB  GLU A  57      -2.355  20.317   9.488  1.00  0.61           C  
ATOM    719  CG  GLU A  57      -1.554  21.179   8.534  1.00  0.61           C  
ATOM    720  CD  GLU A  57      -1.268  22.565   9.011  1.00  0.61           C  
ATOM    721  OE1 GLU A  57      -1.933  23.068   9.881  1.00  0.61           O  
ATOM    722  OE2 GLU A  57      -0.304  23.103   8.506  1.00  0.61           O  
ATOM    723  H   GLU A  57      -3.854  19.608   7.521  1.00  0.61           H  
ATOM    724  HA  GLU A  57      -1.463  18.570   8.679  1.00  0.61           H  
ATOM    725 1HB  GLU A  57      -3.358  20.747   9.578  1.00  0.61           H  
ATOM    726 2HB  GLU A  57      -1.887  20.338  10.472  1.00  0.61           H  
ATOM    727 1HG  GLU A  57      -0.619  20.670   8.323  1.00  0.61           H  
ATOM    728 2HG  GLU A  57      -2.102  21.240   7.596  1.00  0.61           H  
ATOM    729  N   ALA A  58      -4.228  17.804  10.303  1.00  0.64           N  
ATOM    730  CA  ALA A  58      -4.719  16.898  11.333  1.00  0.64           C  
ATOM    731  C   ALA A  58      -4.296  15.471  10.991  1.00  0.64           C  
ATOM    732  O   ALA A  58      -3.874  14.689  11.850  1.00  0.64           O  
ATOM    733  CB  ALA A  58      -6.230  17.015  11.450  1.00  0.64           C  
ATOM    734  H   ALA A  58      -4.893  18.352   9.758  1.00  0.64           H  
ATOM    735  HA  ALA A  58      -4.260  17.176  12.284  1.00  0.64           H  
ATOM    736 1HB  ALA A  58      -6.586  16.369  12.230  1.00  0.64           H  
ATOM    737 2HB  ALA A  58      -6.487  18.048  11.691  1.00  0.64           H  
ATOM    738 3HB  ALA A  58      -6.690  16.745  10.502  1.00  0.64           H  
ATOM    739  N   ALA A  59      -4.381  15.134   9.701  1.00  0.68           N  
ATOM    740  CA  ALA A  59      -3.986  13.816   9.251  1.00  0.68           C  
ATOM    741  C   ALA A  59      -2.505  13.618   9.550  1.00  0.68           C  
ATOM    742  O   ALA A  59      -2.099  12.541   9.980  1.00  0.68           O  
ATOM    743  CB  ALA A  59      -4.302  13.648   7.779  1.00  0.68           C  
ATOM    744  H   ALA A  59      -4.749  15.799   9.022  1.00  0.68           H  
ATOM    745  HA  ALA A  59      -4.549  13.079   9.818  1.00  0.68           H  
ATOM    746 1HB  ALA A  59      -4.015  12.650   7.447  1.00  0.68           H  
ATOM    747 2HB  ALA A  59      -5.370  13.791   7.617  1.00  0.68           H  
ATOM    748 3HB  ALA A  59      -3.762  14.382   7.229  1.00  0.68           H  
ATOM    749  N   ILE A  60      -1.706  14.686   9.381  1.00  0.73           N  
ATOM    750  CA  ILE A  60      -0.284  14.643   9.697  1.00  0.73           C  
ATOM    751  C   ILE A  60       0.001  14.477  11.190  1.00  0.73           C  
ATOM    752  O   ILE A  60       0.887  13.710  11.574  1.00  0.73           O  
ATOM    753  CB  ILE A  60       0.529  15.803   9.129  1.00  0.73           C  
ATOM    754  CG1 ILE A  60       0.598  15.665   7.622  1.00  0.73           C  
ATOM    755  CG2 ILE A  60       1.945  15.805   9.729  1.00  0.73           C  
ATOM    756  CD1 ILE A  60       1.181  16.836   6.963  1.00  0.73           C  
ATOM    757  H   ILE A  60      -2.103  15.540   8.990  1.00  0.73           H  
ATOM    758  HA  ILE A  60       0.109  13.803   9.176  1.00  0.73           H  
ATOM    759  HB  ILE A  60       0.035  16.741   9.357  1.00  0.73           H  
ATOM    760 1HG1 ILE A  60       1.204  14.796   7.378  1.00  0.73           H  
ATOM    761 2HG1 ILE A  60      -0.410  15.512   7.227  1.00  0.73           H  
ATOM    762 1HG2 ILE A  60       2.513  16.635   9.313  1.00  0.73           H  
ATOM    763 2HG2 ILE A  60       1.877  15.916  10.810  1.00  0.73           H  
ATOM    764 3HG2 ILE A  60       2.440  14.868   9.491  1.00  0.73           H  
ATOM    765 1HD1 ILE A  60       1.214  16.648   5.909  1.00  0.73           H  
ATOM    766 2HD1 ILE A  60       0.574  17.718   7.173  1.00  0.73           H  
ATOM    767 3HD1 ILE A  60       2.188  16.988   7.334  1.00  0.73           H  
ATOM    768  N   GLU A  61      -0.748  15.174  12.042  1.00  0.82           N  
ATOM    769  CA  GLU A  61      -0.540  15.082  13.489  1.00  0.82           C  
ATOM    770  C   GLU A  61      -0.711  13.645  13.985  1.00  0.82           C  
ATOM    771  O   GLU A  61      -0.050  13.227  14.936  1.00  0.82           O  
ATOM    772  CB  GLU A  61      -1.500  16.002  14.261  1.00  0.82           C  
ATOM    773  CG  GLU A  61      -1.214  17.505  14.132  1.00  0.82           C  
ATOM    774  CD  GLU A  61      -2.187  18.381  14.922  1.00  0.82           C  
ATOM    775  OE1 GLU A  61      -3.126  17.861  15.482  1.00  0.82           O  
ATOM    776  OE2 GLU A  61      -1.975  19.573  14.963  1.00  0.82           O  
ATOM    777  H   GLU A  61      -1.455  15.806  11.666  1.00  0.82           H  
ATOM    778  HA  GLU A  61       0.481  15.395  13.705  1.00  0.82           H  
ATOM    779 1HB  GLU A  61      -2.518  15.830  13.909  1.00  0.82           H  
ATOM    780 2HB  GLU A  61      -1.475  15.745  15.319  1.00  0.82           H  
ATOM    781 1HG  GLU A  61      -0.203  17.699  14.484  1.00  0.82           H  
ATOM    782 2HG  GLU A  61      -1.258  17.780  13.083  1.00  0.82           H  
ATOM    783  N   LEU A  62      -1.576  12.884  13.326  1.00  0.95           N  
ATOM    784  CA  LEU A  62      -1.834  11.497  13.693  1.00  0.95           C  
ATOM    785  C   LEU A  62      -0.829  10.476  13.121  1.00  0.95           C  
ATOM    786  O   LEU A  62      -0.973   9.274  13.360  1.00  0.95           O  
ATOM    787  CB  LEU A  62      -3.216  11.092  13.201  1.00  0.95           C  
ATOM    788  CG  LEU A  62      -4.403  11.800  13.805  1.00  0.95           C  
ATOM    789  CD1 LEU A  62      -5.640  11.337  13.079  1.00  0.95           C  
ATOM    790  CD2 LEU A  62      -4.479  11.481  15.274  1.00  0.95           C  
ATOM    791  H   LEU A  62      -2.116  13.309  12.567  1.00  0.95           H  
ATOM    792  HA  LEU A  62      -1.807  11.428  14.778  1.00  0.95           H  
ATOM    793 1HB  LEU A  62      -3.242  11.288  12.137  1.00  0.95           H  
ATOM    794 2HB  LEU A  62      -3.350  10.020  13.356  1.00  0.95           H  
ATOM    795  HG  LEU A  62      -4.310  12.879  13.669  1.00  0.95           H  
ATOM    796 1HD1 LEU A  62      -6.506  11.816  13.500  1.00  0.95           H  
ATOM    797 2HD1 LEU A  62      -5.554  11.584  12.021  1.00  0.95           H  
ATOM    798 3HD1 LEU A  62      -5.731  10.279  13.188  1.00  0.95           H  
ATOM    799 1HD2 LEU A  62      -5.345  11.981  15.710  1.00  0.95           H  
ATOM    800 2HD2 LEU A  62      -4.576  10.408  15.406  1.00  0.95           H  
ATOM    801 3HD2 LEU A  62      -3.570  11.827  15.766  1.00  0.95           H  
ATOM    802  N   LEU A  63       0.172  10.911  12.356  1.00  1.10           N  
ATOM    803  CA  LEU A  63       1.073   9.932  11.746  1.00  1.10           C  
ATOM    804  C   LEU A  63       2.155   9.532  12.772  1.00  1.10           C  
ATOM    805  O   LEU A  63       2.575  10.374  13.561  1.00  1.10           O  
ATOM    806  CB  LEU A  63       1.775  10.560  10.543  1.00  1.10           C  
ATOM    807  CG  LEU A  63       0.852  11.147   9.484  1.00  1.10           C  
ATOM    808  CD1 LEU A  63       1.705  11.777   8.421  1.00  1.10           C  
ATOM    809  CD2 LEU A  63      -0.080  10.175   8.889  1.00  1.10           C  
ATOM    810  H   LEU A  63       0.307  11.909  12.177  1.00  1.10           H  
ATOM    811  HA  LEU A  63       0.480   9.090  11.410  1.00  1.10           H  
ATOM    812 1HB  LEU A  63       2.420  11.367  10.897  1.00  1.10           H  
ATOM    813 2HB  LEU A  63       2.397   9.805  10.060  1.00  1.10           H  
ATOM    814  HG  LEU A  63       0.267  11.869   9.964  1.00  1.10           H  
ATOM    815 1HD1 LEU A  63       1.083  12.248   7.677  1.00  1.10           H  
ATOM    816 2HD1 LEU A  63       2.344  12.516   8.883  1.00  1.10           H  
ATOM    817 3HD1 LEU A  63       2.311  11.004   7.955  1.00  1.10           H  
ATOM    818 1HD2 LEU A  63      -0.725  10.682   8.178  1.00  1.10           H  
ATOM    819 2HD2 LEU A  63       0.460   9.454   8.394  1.00  1.10           H  
ATOM    820 3HD2 LEU A  63      -0.679   9.723   9.670  1.00  1.10           H  
ATOM    821  N   PRO A  64       2.652   8.272  12.792  1.00  1.26           N  
ATOM    822  CA  PRO A  64       3.776   7.802  13.613  1.00  1.26           C  
ATOM    823  C   PRO A  64       5.083   8.566  13.372  1.00  1.26           C  
ATOM    824  O   PRO A  64       5.972   8.576  14.225  1.00  1.26           O  
ATOM    825  CB  PRO A  64       3.930   6.341  13.178  1.00  1.26           C  
ATOM    826  CG  PRO A  64       2.565   5.946  12.665  1.00  1.26           C  
ATOM    827  CD  PRO A  64       1.997   7.205  12.018  1.00  1.26           C  
ATOM    828  HA  PRO A  64       3.489   7.864  14.674  1.00  1.26           H  
ATOM    829 1HB  PRO A  64       4.713   6.260  12.416  1.00  1.26           H  
ATOM    830 2HB  PRO A  64       4.255   5.731  14.032  1.00  1.26           H  
ATOM    831 1HG  PRO A  64       2.654   5.112  11.952  1.00  1.26           H  
ATOM    832 2HG  PRO A  64       1.938   5.586  13.493  1.00  1.26           H  
ATOM    833 1HD  PRO A  64       2.250   7.279  10.952  1.00  1.26           H  
ATOM    834 2HD  PRO A  64       0.914   7.186  12.191  1.00  1.26           H  
ATOM    835  N   TYR A  65       5.200   9.191  12.205  1.00  1.38           N  
ATOM    836  CA  TYR A  65       6.381   9.952  11.838  1.00  1.38           C  
ATOM    837  C   TYR A  65       5.993  11.377  11.437  1.00  1.38           C  
ATOM    838  O   TYR A  65       5.292  11.547  10.440  1.00  1.38           O  
ATOM    839  CB  TYR A  65       7.121   9.277  10.688  1.00  1.38           C  
ATOM    840  CG  TYR A  65       8.323  10.050  10.211  1.00  1.38           C  
ATOM    841  CD1 TYR A  65       9.473  10.071  10.970  1.00  1.38           C  
ATOM    842  CD2 TYR A  65       8.274  10.735   8.998  1.00  1.38           C  
ATOM    843  CE1 TYR A  65      10.571  10.780  10.537  1.00  1.38           C  
ATOM    844  CE2 TYR A  65       9.382  11.444   8.559  1.00  1.38           C  
ATOM    845  CZ  TYR A  65      10.528  11.468   9.329  1.00  1.38           C  
ATOM    846  OH  TYR A  65      11.644  12.170   8.916  1.00  1.38           O  
ATOM    847  H   TYR A  65       4.442   9.142  11.542  1.00  1.38           H  
ATOM    848  HA  TYR A  65       7.059   9.950  12.678  1.00  1.38           H  
ATOM    849 1HB  TYR A  65       7.453   8.286  10.999  1.00  1.38           H  
ATOM    850 2HB  TYR A  65       6.442   9.157   9.846  1.00  1.38           H  
ATOM    851  HD1 TYR A  65       9.509   9.533  11.916  1.00  1.38           H  
ATOM    852  HD2 TYR A  65       7.364  10.719   8.399  1.00  1.38           H  
ATOM    853  HE1 TYR A  65      11.475  10.799  11.144  1.00  1.38           H  
ATOM    854  HE2 TYR A  65       9.343  11.985   7.614  1.00  1.38           H  
ATOM    855  HH  TYR A  65      12.320  12.112   9.601  1.00  1.38           H  
ATOM    856  N   PRO A  66       6.414  12.415  12.187  1.00  1.42           N  
ATOM    857  CA  PRO A  66       6.144  13.814  11.912  1.00  1.42           C  
ATOM    858  C   PRO A  66       6.616  14.158  10.522  1.00  1.42           C  
ATOM    859  O   PRO A  66       7.690  13.718  10.118  1.00  1.42           O  
ATOM    860  CB  PRO A  66       6.984  14.535  12.973  1.00  1.42           C  
ATOM    861  CG  PRO A  66       7.086  13.545  14.108  1.00  1.42           C  
ATOM    862  CD  PRO A  66       7.172  12.189  13.439  1.00  1.42           C  
ATOM    863  HA  PRO A  66       5.066  14.011  12.030  1.00  1.42           H  
ATOM    864 1HB  PRO A  66       7.965  14.804  12.550  1.00  1.42           H  
ATOM    865 2HB  PRO A  66       6.494  15.474  13.266  1.00  1.42           H  
ATOM    866 1HG  PRO A  66       7.965  13.771  14.733  1.00  1.42           H  
ATOM    867 2HG  PRO A  66       6.203  13.630  14.760  1.00  1.42           H  
ATOM    868 1HD  PRO A  66       8.218  11.916  13.228  1.00  1.42           H  
ATOM    869 2HD  PRO A  66       6.656  11.467  14.100  1.00  1.42           H  
ATOM    870  N   VAL A  67       5.859  14.989   9.816  1.00  1.38           N  
ATOM    871  CA  VAL A  67       6.235  15.370   8.461  1.00  1.38           C  
ATOM    872  C   VAL A  67       6.524  16.872   8.291  1.00  1.38           C  
ATOM    873  O   VAL A  67       5.587  17.675   8.209  1.00  1.38           O  
ATOM    874  CB  VAL A  67       5.096  14.972   7.507  1.00  1.38           C  
ATOM    875  CG1 VAL A  67       5.428  15.348   6.098  1.00  1.38           C  
ATOM    876  CG2 VAL A  67       4.858  13.484   7.606  1.00  1.38           C  
ATOM    877  H   VAL A  67       4.993  15.330  10.209  1.00  1.38           H  
ATOM    878  HA  VAL A  67       7.101  14.781   8.173  1.00  1.38           H  
ATOM    879  HB  VAL A  67       4.195  15.505   7.783  1.00  1.38           H  
ATOM    880 1HG1 VAL A  67       4.603  15.059   5.466  1.00  1.38           H  
ATOM    881 2HG1 VAL A  67       5.587  16.426   6.030  1.00  1.38           H  
ATOM    882 3HG1 VAL A  67       6.333  14.831   5.781  1.00  1.38           H  
ATOM    883 1HG2 VAL A  67       4.046  13.204   6.940  1.00  1.38           H  
ATOM    884 2HG2 VAL A  67       5.765  12.947   7.323  1.00  1.38           H  
ATOM    885 3HG2 VAL A  67       4.593  13.223   8.626  1.00  1.38           H  
ATOM    886  N   PRO A  68       7.811  17.288   8.259  1.00  1.26           N  
ATOM    887  CA  PRO A  68       8.250  18.652   8.034  1.00  1.26           C  
ATOM    888  C   PRO A  68       7.706  19.036   6.677  1.00  1.26           C  
ATOM    889  O   PRO A  68       7.666  18.185   5.782  1.00  1.26           O  
ATOM    890  CB  PRO A  68       9.781  18.538   8.064  1.00  1.26           C  
ATOM    891  CG  PRO A  68      10.052  17.302   8.881  1.00  1.26           C  
ATOM    892  CD  PRO A  68       8.917  16.355   8.537  1.00  1.26           C  
ATOM    893  HA  PRO A  68       7.864  19.309   8.826  1.00  1.26           H  
ATOM    894 1HB  PRO A  68      10.182  18.458   7.063  1.00  1.26           H  
ATOM    895 2HB  PRO A  68      10.215  19.446   8.506  1.00  1.26           H  
ATOM    896 1HG  PRO A  68      11.039  16.884   8.620  1.00  1.26           H  
ATOM    897 2HG  PRO A  68      10.084  17.552   9.952  1.00  1.26           H  
ATOM    898 1HD  PRO A  68       9.161  15.746   7.651  1.00  1.26           H  
ATOM    899 2HD  PRO A  68       8.720  15.757   9.418  1.00  1.26           H  
ATOM    900  N   ARG A  69       7.321  20.288   6.492  1.00  1.11           N  
ATOM    901  CA  ARG A  69       6.742  20.653   5.207  1.00  1.11           C  
ATOM    902  C   ARG A  69       6.743  22.135   4.870  1.00  1.11           C  
ATOM    903  O   ARG A  69       6.765  22.997   5.753  1.00  1.11           O  
ATOM    904  CB  ARG A  69       5.327  20.125   5.183  1.00  1.11           C  
ATOM    905  CG  ARG A  69       4.459  20.695   6.265  1.00  1.11           C  
ATOM    906  CD  ARG A  69       3.247  19.894   6.512  1.00  1.11           C  
ATOM    907  NE  ARG A  69       2.436  20.527   7.506  1.00  1.11           N  
ATOM    908  CZ  ARG A  69       2.591  20.370   8.842  1.00  1.11           C  
ATOM    909  NH1 ARG A  69       3.512  19.551   9.337  1.00  1.11           N  
ATOM    910  NH2 ARG A  69       1.819  21.056   9.667  1.00  1.11           N  
ATOM    911  H   ARG A  69       7.387  20.968   7.236  1.00  1.11           H  
ATOM    912  HA  ARG A  69       7.303  20.152   4.428  1.00  1.11           H  
ATOM    913 1HB  ARG A  69       4.905  20.380   4.235  1.00  1.11           H  
ATOM    914 2HB  ARG A  69       5.311  19.039   5.277  1.00  1.11           H  
ATOM    915 1HG  ARG A  69       5.023  20.742   7.195  1.00  1.11           H  
ATOM    916 2HG  ARG A  69       4.146  21.700   5.976  1.00  1.11           H  
ATOM    917 1HD  ARG A  69       2.668  19.809   5.618  1.00  1.11           H  
ATOM    918 2HD  ARG A  69       3.532  18.906   6.869  1.00  1.11           H  
ATOM    919  HE  ARG A  69       1.706  21.151   7.172  1.00  1.11           H  
ATOM    920 1HH1 ARG A  69       4.134  18.996   8.723  1.00  1.11           H  
ATOM    921 2HH1 ARG A  69       3.612  19.456  10.334  1.00  1.11           H  
ATOM    922 1HH2 ARG A  69       1.116  21.716   9.290  1.00  1.11           H  
ATOM    923 2HH2 ARG A  69       1.923  20.956  10.664  1.00  1.11           H  
ATOM    924  N   THR A  70       6.680  22.403   3.572  1.00  0.97           N  
ATOM    925  CA  THR A  70       6.533  23.746   3.023  1.00  0.97           C  
ATOM    926  C   THR A  70       5.341  23.808   2.090  1.00  0.97           C  
ATOM    927  O   THR A  70       5.178  22.942   1.228  1.00  0.97           O  
ATOM    928  CB  THR A  70       7.799  24.190   2.255  1.00  0.97           C  
ATOM    929  OG1 THR A  70       8.919  24.214   3.152  1.00  0.97           O  
ATOM    930  CG2 THR A  70       7.605  25.572   1.618  1.00  0.97           C  
ATOM    931  H   THR A  70       6.703  21.614   2.921  1.00  0.97           H  
ATOM    932  HA  THR A  70       6.357  24.444   3.842  1.00  0.97           H  
ATOM    933  HB  THR A  70       8.004  23.466   1.462  1.00  0.97           H  
ATOM    934  HG1 THR A  70       8.692  24.729   3.934  1.00  0.97           H  
ATOM    935 1HG2 THR A  70       8.509  25.851   1.081  1.00  0.97           H  
ATOM    936 2HG2 THR A  70       6.774  25.547   0.920  1.00  0.97           H  
ATOM    937 3HG2 THR A  70       7.403  26.308   2.394  1.00  0.97           H  
ATOM    938  N   TYR A  71       4.517  24.837   2.235  1.00  0.87           N  
ATOM    939  CA  TYR A  71       3.399  24.960   1.318  1.00  0.87           C  
ATOM    940  C   TYR A  71       3.796  25.905   0.204  1.00  0.87           C  
ATOM    941  O   TYR A  71       4.400  26.948   0.453  1.00  0.87           O  
ATOM    942  CB  TYR A  71       2.156  25.473   2.041  1.00  0.87           C  
ATOM    943  CG  TYR A  71       1.624  24.507   3.105  1.00  0.87           C  
ATOM    944  CD1 TYR A  71       2.072  24.634   4.405  1.00  0.87           C  
ATOM    945  CD2 TYR A  71       0.708  23.503   2.792  1.00  0.87           C  
ATOM    946  CE1 TYR A  71       1.608  23.785   5.384  1.00  0.87           C  
ATOM    947  CE2 TYR A  71       0.241  22.651   3.777  1.00  0.87           C  
ATOM    948  CZ  TYR A  71       0.693  22.801   5.071  1.00  0.87           C  
ATOM    949  OH  TYR A  71       0.255  21.971   6.058  1.00  0.87           O  
ATOM    950  H   TYR A  71       4.673  25.525   2.958  1.00  0.87           H  
ATOM    951  HA  TYR A  71       3.181  24.000   0.867  1.00  0.87           H  
ATOM    952 1HB  TYR A  71       2.374  26.432   2.519  1.00  0.87           H  
ATOM    953 2HB  TYR A  71       1.362  25.650   1.311  1.00  0.87           H  
ATOM    954  HD1 TYR A  71       2.794  25.412   4.658  1.00  0.87           H  
ATOM    955  HD2 TYR A  71       0.366  23.385   1.785  1.00  0.87           H  
ATOM    956  HE1 TYR A  71       1.962  23.889   6.412  1.00  0.87           H  
ATOM    957  HE2 TYR A  71      -0.477  21.865   3.533  1.00  0.87           H  
ATOM    958  HH  TYR A  71       0.145  22.477   6.901  1.00  0.87           H  
ATOM    959  N   ILE A  72       3.474  25.521  -1.019  1.00  0.79           N  
ATOM    960  CA  ILE A  72       3.744  26.330  -2.192  1.00  0.79           C  
ATOM    961  C   ILE A  72       2.449  26.659  -2.913  1.00  0.79           C  
ATOM    962  O   ILE A  72       1.716  25.767  -3.348  1.00  0.79           O  
ATOM    963  CB  ILE A  72       4.690  25.598  -3.158  1.00  0.79           C  
ATOM    964  CG1 ILE A  72       5.997  25.212  -2.447  1.00  0.79           C  
ATOM    965  CG2 ILE A  72       4.960  26.475  -4.380  1.00  0.79           C  
ATOM    966  CD1 ILE A  72       5.991  23.790  -1.915  1.00  0.79           C  
ATOM    967  H   ILE A  72       3.023  24.621  -1.144  1.00  0.79           H  
ATOM    968  HA  ILE A  72       4.211  27.262  -1.879  1.00  0.79           H  
ATOM    969  HB  ILE A  72       4.215  24.674  -3.462  1.00  0.79           H  
ATOM    970 1HG1 ILE A  72       6.826  25.317  -3.144  1.00  0.79           H  
ATOM    971 2HG1 ILE A  72       6.160  25.893  -1.612  1.00  0.79           H  
ATOM    972 1HG2 ILE A  72       5.615  25.955  -5.072  1.00  0.79           H  
ATOM    973 2HG2 ILE A  72       4.018  26.706  -4.880  1.00  0.79           H  
ATOM    974 3HG2 ILE A  72       5.437  27.401  -4.062  1.00  0.79           H  
ATOM    975 1HD1 ILE A  72       6.938  23.577  -1.417  1.00  0.79           H  
ATOM    976 2HD1 ILE A  72       5.179  23.673  -1.206  1.00  0.79           H  
ATOM    977 3HD1 ILE A  72       5.848  23.094  -2.739  1.00  0.79           H  
ATOM    978  N   LEU A  73       2.160  27.938  -3.054  1.00  0.75           N  
ATOM    979  CA  LEU A  73       0.927  28.322  -3.714  1.00  0.75           C  
ATOM    980  C   LEU A  73       1.030  28.125  -5.214  1.00  0.75           C  
ATOM    981  O   LEU A  73       2.020  28.530  -5.830  1.00  0.75           O  
ATOM    982  CB  LEU A  73       0.581  29.760  -3.376  1.00  0.75           C  
ATOM    983  CG  LEU A  73      -0.102  29.928  -2.025  1.00  0.75           C  
ATOM    984  CD1 LEU A  73      -1.433  29.158  -2.038  1.00  0.75           C  
ATOM    985  CD2 LEU A  73       0.823  29.431  -0.908  1.00  0.75           C  
ATOM    986  H   LEU A  73       2.785  28.642  -2.688  1.00  0.75           H  
ATOM    987  HA  LEU A  73       0.125  27.684  -3.345  1.00  0.75           H  
ATOM    988 1HB  LEU A  73       1.493  30.352  -3.373  1.00  0.75           H  
ATOM    989 2HB  LEU A  73      -0.085  30.148  -4.144  1.00  0.75           H  
ATOM    990  HG  LEU A  73      -0.316  30.949  -1.869  1.00  0.75           H  
ATOM    991 1HD1 LEU A  73      -1.942  29.282  -1.088  1.00  0.75           H  
ATOM    992 2HD1 LEU A  73      -2.054  29.541  -2.830  1.00  0.75           H  
ATOM    993 3HD1 LEU A  73      -1.245  28.103  -2.212  1.00  0.75           H  
ATOM    994 1HD2 LEU A  73       0.341  29.572   0.050  1.00  0.75           H  
ATOM    995 2HD2 LEU A  73       1.040  28.376  -1.046  1.00  0.75           H  
ATOM    996 3HD2 LEU A  73       1.752  29.995  -0.919  1.00  0.75           H  
ATOM    997  N   TYR A  74       0.018  27.489  -5.785  1.00  0.72           N  
ATOM    998  CA  TYR A  74      -0.024  27.212  -7.210  1.00  0.72           C  
ATOM    999  C   TYR A  74      -1.107  28.060  -7.891  1.00  0.72           C  
ATOM   1000  O   TYR A  74      -2.256  28.077  -7.457  1.00  0.72           O  
ATOM   1001  CB  TYR A  74      -0.260  25.709  -7.417  1.00  0.72           C  
ATOM   1002  CG  TYR A  74      -0.233  25.298  -8.832  1.00  0.72           C  
ATOM   1003  CD1 TYR A  74       0.993  25.237  -9.444  1.00  0.72           C  
ATOM   1004  CD2 TYR A  74      -1.386  24.972  -9.527  1.00  0.72           C  
ATOM   1005  CE1 TYR A  74       1.093  24.879 -10.743  1.00  0.72           C  
ATOM   1006  CE2 TYR A  74      -1.285  24.598 -10.856  1.00  0.72           C  
ATOM   1007  CZ  TYR A  74      -0.032  24.562 -11.456  1.00  0.72           C  
ATOM   1008  OH  TYR A  74       0.117  24.219 -12.761  1.00  0.72           O  
ATOM   1009  H   TYR A  74      -0.738  27.161  -5.193  1.00  0.72           H  
ATOM   1010  HA  TYR A  74       0.937  27.482  -7.648  1.00  0.72           H  
ATOM   1011 1HB  TYR A  74       0.496  25.139  -6.873  1.00  0.72           H  
ATOM   1012 2HB  TYR A  74      -1.227  25.445  -7.001  1.00  0.72           H  
ATOM   1013  HD1 TYR A  74       1.891  25.490  -8.882  1.00  0.72           H  
ATOM   1014  HD2 TYR A  74      -2.357  25.012  -9.034  1.00  0.72           H  
ATOM   1015  HE1 TYR A  74       2.072  24.842 -11.225  1.00  0.72           H  
ATOM   1016  HE2 TYR A  74      -2.180  24.340 -11.426  1.00  0.72           H  
ATOM   1017  HH  TYR A  74       1.043  24.311 -13.012  1.00  0.72           H  
ATOM   1018  N   GLY A  75      -0.752  28.783  -8.949  1.00  0.71           N  
ATOM   1019  CA  GLY A  75      -1.724  29.631  -9.649  1.00  0.71           C  
ATOM   1020  C   GLY A  75      -1.276  31.090  -9.670  1.00  0.71           C  
ATOM   1021  O   GLY A  75      -0.397  31.484  -8.908  1.00  0.71           O  
ATOM   1022  H   GLY A  75       0.206  28.747  -9.275  1.00  0.71           H  
ATOM   1023 1HA  GLY A  75      -1.848  29.272 -10.671  1.00  0.71           H  
ATOM   1024 2HA  GLY A  75      -2.700  29.555  -9.169  1.00  0.71           H  
ATOM   1025  N   ASP A  76      -1.888  31.898 -10.539  1.00  0.70           N  
ATOM   1026  CA  ASP A  76      -1.500  33.307 -10.679  1.00  0.70           C  
ATOM   1027  C   ASP A  76      -2.114  34.282  -9.666  1.00  0.70           C  
ATOM   1028  O   ASP A  76      -1.851  35.482  -9.714  1.00  0.70           O  
ATOM   1029  CB  ASP A  76      -1.900  33.779 -12.078  1.00  0.70           C  
ATOM   1030  CG  ASP A  76      -3.444  33.751 -12.324  1.00  0.70           C  
ATOM   1031  OD1 ASP A  76      -4.187  33.405 -11.403  1.00  0.70           O  
ATOM   1032  OD2 ASP A  76      -3.856  34.087 -13.408  1.00  0.70           O  
ATOM   1033  H   ASP A  76      -2.615  31.524 -11.133  1.00  0.70           H  
ATOM   1034  HA  ASP A  76      -0.415  33.364 -10.582  1.00  0.70           H  
ATOM   1035 1HB  ASP A  76      -1.545  34.800 -12.227  1.00  0.70           H  
ATOM   1036 2HB  ASP A  76      -1.413  33.152 -12.827  1.00  0.70           H  
ATOM   1037  N   GLY A  77      -2.941  33.773  -8.763  1.00  0.69           N  
ATOM   1038  CA  GLY A  77      -3.588  34.588  -7.736  1.00  0.69           C  
ATOM   1039  C   GLY A  77      -4.810  35.362  -8.247  1.00  0.69           C  
ATOM   1040  O   GLY A  77      -5.424  36.119  -7.492  1.00  0.69           O  
ATOM   1041  H   GLY A  77      -3.124  32.781  -8.797  1.00  0.69           H  
ATOM   1042 1HA  GLY A  77      -3.903  33.941  -6.921  1.00  0.69           H  
ATOM   1043 2HA  GLY A  77      -2.862  35.286  -7.324  1.00  0.69           H  
ATOM   1044  N   LYS A  78      -5.146  35.199  -9.527  1.00  0.67           N  
ATOM   1045  CA  LYS A  78      -6.252  35.922 -10.140  1.00  0.67           C  
ATOM   1046  C   LYS A  78      -7.389  34.978 -10.491  1.00  0.67           C  
ATOM   1047  O   LYS A  78      -8.557  35.355 -10.397  1.00  0.67           O  
ATOM   1048  CB  LYS A  78      -5.776  36.654 -11.396  1.00  0.67           C  
ATOM   1049  CG  LYS A  78      -4.645  37.662 -11.153  1.00  0.67           C  
ATOM   1050  CD  LYS A  78      -5.075  38.802 -10.233  1.00  0.67           C  
ATOM   1051  CE  LYS A  78      -3.955  39.826 -10.062  1.00  0.67           C  
ATOM   1052  NZ  LYS A  78      -4.346  40.936  -9.140  1.00  0.67           N  
ATOM   1053  H   LYS A  78      -4.616  34.551 -10.108  1.00  0.67           H  
ATOM   1054  HA  LYS A  78      -6.631  36.654  -9.428  1.00  0.67           H  
ATOM   1055 1HB  LYS A  78      -5.420  35.922 -12.124  1.00  0.67           H  
ATOM   1056 2HB  LYS A  78      -6.610  37.182 -11.848  1.00  0.67           H  
ATOM   1057 1HG  LYS A  78      -3.796  37.139 -10.703  1.00  0.67           H  
ATOM   1058 2HG  LYS A  78      -4.322  38.074 -12.107  1.00  0.67           H  
ATOM   1059 1HD  LYS A  78      -5.952  39.298 -10.649  1.00  0.67           H  
ATOM   1060 2HD  LYS A  78      -5.337  38.398  -9.253  1.00  0.67           H  
ATOM   1061 1HE  LYS A  78      -3.076  39.323  -9.659  1.00  0.67           H  
ATOM   1062 2HE  LYS A  78      -3.706  40.247 -11.035  1.00  0.67           H  
ATOM   1063 1HZ  LYS A  78      -3.580  41.588  -9.052  1.00  0.67           H  
ATOM   1064 2HZ  LYS A  78      -5.155  41.415  -9.510  1.00  0.67           H  
ATOM   1065 3HZ  LYS A  78      -4.569  40.553  -8.230  1.00  0.67           H  
ATOM   1066  N   ARG A  79      -7.046  33.751 -10.875  1.00  0.65           N  
ATOM   1067  CA  ARG A  79      -8.039  32.739 -11.238  1.00  0.65           C  
ATOM   1068  C   ARG A  79      -7.779  31.447 -10.476  1.00  0.65           C  
ATOM   1069  O   ARG A  79      -6.671  31.205 -10.004  1.00  0.65           O  
ATOM   1070  CB  ARG A  79      -8.033  32.472 -12.738  1.00  0.65           C  
ATOM   1071  CG  ARG A  79      -8.397  33.701 -13.585  1.00  0.65           C  
ATOM   1072  CD  ARG A  79      -8.306  33.479 -15.067  1.00  0.65           C  
ATOM   1073  NE  ARG A  79      -9.369  32.628 -15.622  1.00  0.65           N  
ATOM   1074  CZ  ARG A  79      -9.510  32.363 -16.934  1.00  0.65           C  
ATOM   1075  NH1 ARG A  79      -8.670  32.864 -17.818  1.00  0.65           N  
ATOM   1076  NH2 ARG A  79     -10.504  31.605 -17.315  1.00  0.65           N  
ATOM   1077  H   ARG A  79      -6.048  33.528 -10.971  1.00  0.65           H  
ATOM   1078  HA  ARG A  79      -9.028  33.103 -10.963  1.00  0.65           H  
ATOM   1079 1HB  ARG A  79      -7.039  32.141 -13.041  1.00  0.65           H  
ATOM   1080 2HB  ARG A  79      -8.737  31.672 -12.976  1.00  0.65           H  
ATOM   1081 1HG  ARG A  79      -9.417  34.003 -13.349  1.00  0.65           H  
ATOM   1082 2HG  ARG A  79      -7.714  34.515 -13.340  1.00  0.65           H  
ATOM   1083 1HD  ARG A  79      -8.353  34.443 -15.569  1.00  0.65           H  
ATOM   1084 2HD  ARG A  79      -7.348  33.009 -15.292  1.00  0.65           H  
ATOM   1085  HE  ARG A  79     -10.069  32.182 -14.998  1.00  0.65           H  
ATOM   1086 1HH1 ARG A  79      -7.907  33.451 -17.514  1.00  0.65           H  
ATOM   1087 2HH1 ARG A  79      -8.791  32.658 -18.798  1.00  0.65           H  
ATOM   1088 1HH2 ARG A  79     -11.143  31.242 -16.585  1.00  0.65           H  
ATOM   1089 2HH2 ARG A  79     -10.649  31.383 -18.282  1.00  0.65           H  
ATOM   1090  N   ASN A  80      -8.792  30.607 -10.357  1.00  0.63           N  
ATOM   1091  CA  ASN A  80      -8.590  29.324  -9.702  1.00  0.63           C  
ATOM   1092  C   ASN A  80      -7.834  28.404 -10.683  1.00  0.63           C  
ATOM   1093  O   ASN A  80      -8.261  28.280 -11.832  1.00  0.63           O  
ATOM   1094  CB  ASN A  80      -9.931  28.739  -9.301  1.00  0.63           C  
ATOM   1095  CG  ASN A  80     -10.627  29.566  -8.204  1.00  0.63           C  
ATOM   1096  OD1 ASN A  80     -10.013  29.818  -7.163  1.00  0.63           O  
ATOM   1097  ND2 ASN A  80     -11.853  29.965  -8.413  1.00  0.63           N  
ATOM   1098  H   ASN A  80      -9.698  30.844 -10.738  1.00  0.63           H  
ATOM   1099  HA  ASN A  80      -8.001  29.499  -8.806  1.00  0.63           H  
ATOM   1100 1HB  ASN A  80     -10.587  28.682 -10.177  1.00  0.63           H  
ATOM   1101 2HB  ASN A  80      -9.788  27.718  -8.938  1.00  0.63           H  
ATOM   1102 1HD2 ASN A  80     -12.363  30.480  -7.697  1.00  0.63           H  
ATOM   1103 2HD2 ASN A  80     -12.316  29.740  -9.273  1.00  0.63           H  
ATOM   1104  N   PRO A  81      -6.684  27.809 -10.299  1.00  0.61           N  
ATOM   1105  CA  PRO A  81      -5.848  26.977 -11.147  1.00  0.61           C  
ATOM   1106  C   PRO A  81      -6.520  25.663 -11.425  1.00  0.61           C  
ATOM   1107  O   PRO A  81      -7.274  25.163 -10.591  1.00  0.61           O  
ATOM   1108  CB  PRO A  81      -4.601  26.742 -10.296  1.00  0.61           C  
ATOM   1109  CG  PRO A  81      -5.114  26.841  -8.874  1.00  0.61           C  
ATOM   1110  CD  PRO A  81      -6.205  27.909  -8.910  1.00  0.61           C  
ATOM   1111  HA  PRO A  81      -5.615  27.512 -12.079  1.00  0.61           H  
ATOM   1112 1HB  PRO A  81      -4.182  25.750 -10.531  1.00  0.61           H  
ATOM   1113 2HB  PRO A  81      -3.829  27.483 -10.531  1.00  0.61           H  
ATOM   1114 1HG  PRO A  81      -5.500  25.862  -8.566  1.00  0.61           H  
ATOM   1115 2HG  PRO A  81      -4.310  27.089  -8.193  1.00  0.61           H  
ATOM   1116 1HD  PRO A  81      -6.991  27.637  -8.191  1.00  0.61           H  
ATOM   1117 2HD  PRO A  81      -5.774  28.911  -8.711  1.00  0.61           H  
ATOM   1118  N   SER A  82      -6.203  25.059 -12.552  1.00  0.60           N  
ATOM   1119  CA  SER A  82      -6.736  23.735 -12.798  1.00  0.60           C  
ATOM   1120  C   SER A  82      -6.196  22.718 -11.833  1.00  0.60           C  
ATOM   1121  O   SER A  82      -4.987  22.660 -11.576  1.00  0.60           O  
ATOM   1122  CB  SER A  82      -6.475  23.276 -14.213  1.00  0.60           C  
ATOM   1123  OG  SER A  82      -6.949  21.953 -14.401  1.00  0.60           O  
ATOM   1124  H   SER A  82      -5.600  25.510 -13.225  1.00  0.60           H  
ATOM   1125  HA  SER A  82      -7.794  23.754 -12.629  1.00  0.60           H  
ATOM   1126 1HB  SER A  82      -6.958  23.946 -14.920  1.00  0.60           H  
ATOM   1127 2HB  SER A  82      -5.410  23.310 -14.405  1.00  0.60           H  
ATOM   1128  HG  SER A  82      -7.890  22.027 -14.619  1.00  0.60           H  
ATOM   1129  N   TYR A  83      -7.089  21.839 -11.406  1.00  0.59           N  
ATOM   1130  CA  TYR A  83      -6.730  20.741 -10.522  1.00  0.59           C  
ATOM   1131  C   TYR A  83      -5.940  19.696 -11.285  1.00  0.59           C  
ATOM   1132  O   TYR A  83      -5.216  18.890 -10.700  1.00  0.59           O  
ATOM   1133  CB  TYR A  83      -7.976  20.142  -9.878  1.00  0.59           C  
ATOM   1134  CG  TYR A  83      -8.553  21.076  -8.869  1.00  0.59           C  
ATOM   1135  CD1 TYR A  83      -9.713  21.750  -9.165  1.00  0.59           C  
ATOM   1136  CD2 TYR A  83      -7.909  21.285  -7.657  1.00  0.59           C  
ATOM   1137  CE1 TYR A  83     -10.236  22.639  -8.281  1.00  0.59           C  
ATOM   1138  CE2 TYR A  83      -8.440  22.179  -6.760  1.00  0.59           C  
ATOM   1139  CZ  TYR A  83      -9.599  22.857  -7.082  1.00  0.59           C  
ATOM   1140  OH  TYR A  83     -10.127  23.764  -6.234  1.00  0.59           O  
ATOM   1141  H   TYR A  83      -8.064  21.975 -11.685  1.00  0.59           H  
ATOM   1142  HA  TYR A  83      -6.094  21.132  -9.730  1.00  0.59           H  
ATOM   1143 1HB  TYR A  83      -8.730  19.944 -10.644  1.00  0.59           H  
ATOM   1144 2HB  TYR A  83      -7.732  19.201  -9.386  1.00  0.59           H  
ATOM   1145  HD1 TYR A  83     -10.203  21.579 -10.108  1.00  0.59           H  
ATOM   1146  HD2 TYR A  83      -6.993  20.754  -7.425  1.00  0.59           H  
ATOM   1147  HE1 TYR A  83     -11.149  23.179  -8.526  1.00  0.59           H  
ATOM   1148  HE2 TYR A  83      -7.953  22.354  -5.815  1.00  0.59           H  
ATOM   1149  HH  TYR A  83     -10.973  24.052  -6.597  1.00  0.59           H  
ATOM   1150  N   ASP A  84      -6.076  19.695 -12.610  1.00  0.59           N  
ATOM   1151  CA  ASP A  84      -5.370  18.714 -13.403  1.00  0.59           C  
ATOM   1152  C   ASP A  84      -3.909  19.108 -13.423  1.00  0.59           C  
ATOM   1153  O   ASP A  84      -3.023  18.260 -13.331  1.00  0.59           O  
ATOM   1154  CB  ASP A  84      -5.948  18.656 -14.819  1.00  0.59           C  
ATOM   1155  CG  ASP A  84      -7.368  18.087 -14.862  1.00  0.59           C  
ATOM   1156  OD1 ASP A  84      -7.790  17.509 -13.870  1.00  0.59           O  
ATOM   1157  OD2 ASP A  84      -8.016  18.201 -15.874  1.00  0.59           O  
ATOM   1158  H   ASP A  84      -6.631  20.409 -13.078  1.00  0.59           H  
ATOM   1159  HA  ASP A  84      -5.454  17.740 -12.936  1.00  0.59           H  
ATOM   1160 1HB  ASP A  84      -5.950  19.657 -15.252  1.00  0.59           H  
ATOM   1161 2HB  ASP A  84      -5.304  18.035 -15.442  1.00  0.59           H  
ATOM   1162  N   ASN A  85      -3.660  20.413 -13.506  1.00  0.59           N  
ATOM   1163  CA  ASN A  85      -2.300  20.910 -13.552  1.00  0.59           C  
ATOM   1164  C   ASN A  85      -1.669  20.818 -12.166  1.00  0.59           C  
ATOM   1165  O   ASN A  85      -0.524  20.390 -12.026  1.00  0.59           O  
ATOM   1166  CB  ASN A  85      -2.271  22.309 -14.112  1.00  0.59           C  
ATOM   1167  CG  ASN A  85      -2.583  22.324 -15.589  1.00  0.59           C  
ATOM   1168  OD1 ASN A  85      -2.442  21.307 -16.284  1.00  0.59           O  
ATOM   1169  ND2 ASN A  85      -2.998  23.458 -16.089  1.00  0.59           N  
ATOM   1170  H   ASN A  85      -4.435  21.061 -13.546  1.00  0.59           H  
ATOM   1171  HA  ASN A  85      -1.723  20.274 -14.218  1.00  0.59           H  
ATOM   1172 1HB  ASN A  85      -2.979  22.944 -13.575  1.00  0.59           H  
ATOM   1173 2HB  ASN A  85      -1.291  22.715 -13.975  1.00  0.59           H  
ATOM   1174 1HD2 ASN A  85      -3.216  23.525 -17.063  1.00  0.59           H  
ATOM   1175 2HD2 ASN A  85      -3.094  24.258 -15.498  1.00  0.59           H  
ATOM   1176  N   LEU A  86      -2.445  21.130 -11.126  1.00  0.58           N  
ATOM   1177  CA  LEU A  86      -1.934  21.027  -9.764  1.00  0.58           C  
ATOM   1178  C   LEU A  86      -1.413  19.606  -9.517  1.00  0.58           C  
ATOM   1179  O   LEU A  86      -0.324  19.407  -8.976  1.00  0.58           O  
ATOM   1180  CB  LEU A  86      -3.032  21.357  -8.758  1.00  0.58           C  
ATOM   1181  CG  LEU A  86      -2.635  21.216  -7.310  1.00  0.58           C  
ATOM   1182  CD1 LEU A  86      -1.551  22.217  -6.946  1.00  0.58           C  
ATOM   1183  CD2 LEU A  86      -3.846  21.379  -6.446  1.00  0.58           C  
ATOM   1184  H   LEU A  86      -3.388  21.486 -11.284  1.00  0.58           H  
ATOM   1185  HA  LEU A  86      -1.109  21.729  -9.644  1.00  0.58           H  
ATOM   1186 1HB  LEU A  86      -3.375  22.378  -8.931  1.00  0.58           H  
ATOM   1187 2HB  LEU A  86      -3.866  20.681  -8.933  1.00  0.58           H  
ATOM   1188  HG  LEU A  86      -2.228  20.230  -7.177  1.00  0.58           H  
ATOM   1189 1HD1 LEU A  86      -1.268  22.077  -5.909  1.00  0.58           H  
ATOM   1190 2HD1 LEU A  86      -0.683  22.067  -7.585  1.00  0.58           H  
ATOM   1191 3HD1 LEU A  86      -1.939  23.217  -7.082  1.00  0.58           H  
ATOM   1192 1HD2 LEU A  86      -3.558  21.235  -5.408  1.00  0.58           H  
ATOM   1193 2HD2 LEU A  86      -4.258  22.370  -6.584  1.00  0.58           H  
ATOM   1194 3HD2 LEU A  86      -4.584  20.637  -6.724  1.00  0.58           H  
ATOM   1195  N   VAL A  87      -2.212  18.610  -9.904  1.00  0.58           N  
ATOM   1196  CA  VAL A  87      -1.808  17.218  -9.779  1.00  0.58           C  
ATOM   1197  C   VAL A  87      -0.639  16.852 -10.703  1.00  0.58           C  
ATOM   1198  O   VAL A  87       0.300  16.184 -10.264  1.00  0.58           O  
ATOM   1199  CB  VAL A  87      -2.997  16.289 -10.019  1.00  0.58           C  
ATOM   1200  CG1 VAL A  87      -2.533  14.876 -10.081  1.00  0.58           C  
ATOM   1201  CG2 VAL A  87      -3.982  16.448  -8.849  1.00  0.58           C  
ATOM   1202  H   VAL A  87      -3.126  18.816 -10.311  1.00  0.58           H  
ATOM   1203  HA  VAL A  87      -1.484  17.062  -8.750  1.00  0.58           H  
ATOM   1204  HB  VAL A  87      -3.476  16.552 -10.966  1.00  0.58           H  
ATOM   1205 1HG1 VAL A  87      -3.371  14.205 -10.238  1.00  0.58           H  
ATOM   1206 2HG1 VAL A  87      -1.817  14.755 -10.895  1.00  0.58           H  
ATOM   1207 3HG1 VAL A  87      -2.068  14.660  -9.146  1.00  0.58           H  
ATOM   1208 1HG2 VAL A  87      -4.839  15.797  -8.994  1.00  0.58           H  
ATOM   1209 2HG2 VAL A  87      -3.482  16.185  -7.919  1.00  0.58           H  
ATOM   1210 3HG2 VAL A  87      -4.321  17.483  -8.796  1.00  0.58           H  
ATOM   1211  N   ASN A  88      -0.641  17.332 -11.957  1.00  0.58           N  
ATOM   1212  CA  ASN A  88       0.460  17.034 -12.880  1.00  0.58           C  
ATOM   1213  C   ASN A  88       1.804  17.504 -12.309  1.00  0.58           C  
ATOM   1214  O   ASN A  88       2.840  16.899 -12.580  1.00  0.58           O  
ATOM   1215  CB  ASN A  88       0.233  17.666 -14.241  1.00  0.58           C  
ATOM   1216  CG  ASN A  88      -0.844  16.975 -15.062  1.00  0.58           C  
ATOM   1217  OD1 ASN A  88      -1.236  15.827 -14.797  1.00  0.58           O  
ATOM   1218  ND2 ASN A  88      -1.321  17.663 -16.073  1.00  0.58           N  
ATOM   1219  H   ASN A  88      -1.432  17.879 -12.300  1.00  0.58           H  
ATOM   1220  HA  ASN A  88       0.514  15.955 -13.009  1.00  0.58           H  
ATOM   1221 1HB  ASN A  88      -0.037  18.706 -14.105  1.00  0.58           H  
ATOM   1222 2HB  ASN A  88       1.166  17.648 -14.801  1.00  0.58           H  
ATOM   1223 1HD2 ASN A  88      -2.030  17.271 -16.656  1.00  0.58           H  
ATOM   1224 2HD2 ASN A  88      -0.971  18.581 -16.260  1.00  0.58           H  
ATOM   1225  N   GLU A  89       1.797  18.569 -11.511  1.00  0.58           N  
ATOM   1226  CA  GLU A  89       3.023  19.056 -10.888  1.00  0.58           C  
ATOM   1227  C   GLU A  89       3.595  18.012  -9.902  1.00  0.58           C  
ATOM   1228  O   GLU A  89       4.807  17.968  -9.647  1.00  0.58           O  
ATOM   1229  CB  GLU A  89       2.787  20.390 -10.202  1.00  0.58           C  
ATOM   1230  CG  GLU A  89       2.522  21.571 -11.125  1.00  0.58           C  
ATOM   1231  CD  GLU A  89       3.653  21.888 -12.031  1.00  0.58           C  
ATOM   1232  OE1 GLU A  89       4.742  22.014 -11.549  1.00  0.58           O  
ATOM   1233  OE2 GLU A  89       3.436  22.021 -13.214  1.00  0.58           O  
ATOM   1234  H   GLU A  89       0.918  19.073 -11.364  1.00  0.58           H  
ATOM   1235  HA  GLU A  89       3.760  19.217 -11.672  1.00  0.58           H  
ATOM   1236 1HB  GLU A  89       1.924  20.303  -9.564  1.00  0.58           H  
ATOM   1237 2HB  GLU A  89       3.645  20.634  -9.580  1.00  0.58           H  
ATOM   1238 1HG  GLU A  89       1.645  21.382 -11.718  1.00  0.58           H  
ATOM   1239 2HG  GLU A  89       2.322  22.421 -10.496  1.00  0.58           H  
ATOM   1240  N   VAL A  90       2.729  17.173  -9.319  1.00  0.59           N  
ATOM   1241  CA  VAL A  90       3.197  16.126  -8.420  1.00  0.59           C  
ATOM   1242  C   VAL A  90       3.902  15.082  -9.285  1.00  0.59           C  
ATOM   1243  O   VAL A  90       5.037  14.681  -9.030  1.00  0.59           O  
ATOM   1244  CB  VAL A  90       2.013  15.465  -7.662  1.00  0.59           C  
ATOM   1245  CG1 VAL A  90       2.472  14.312  -6.847  1.00  0.59           C  
ATOM   1246  CG2 VAL A  90       1.338  16.478  -6.784  1.00  0.59           C  
ATOM   1247  H   VAL A  90       1.740  17.215  -9.550  1.00  0.59           H  
ATOM   1248  HA  VAL A  90       3.897  16.546  -7.709  1.00  0.59           H  
ATOM   1249  HB  VAL A  90       1.308  15.086  -8.379  1.00  0.59           H  
ATOM   1250 1HG1 VAL A  90       1.613  13.872  -6.347  1.00  0.59           H  
ATOM   1251 2HG1 VAL A  90       2.928  13.582  -7.498  1.00  0.59           H  
ATOM   1252 3HG1 VAL A  90       3.191  14.654  -6.105  1.00  0.59           H  
ATOM   1253 1HG2 VAL A  90       0.496  16.007  -6.274  1.00  0.59           H  
ATOM   1254 2HG2 VAL A  90       2.045  16.850  -6.049  1.00  0.59           H  
ATOM   1255 3HG2 VAL A  90       0.977  17.305  -7.401  1.00  0.59           H  
ATOM   1256  N   VAL A  91       3.253  14.741 -10.390  1.00  0.60           N  
ATOM   1257  CA  VAL A  91       3.718  13.730 -11.344  1.00  0.60           C  
ATOM   1258  C   VAL A  91       5.064  14.124 -11.959  1.00  0.60           C  
ATOM   1259  O   VAL A  91       5.954  13.294 -12.142  1.00  0.60           O  
ATOM   1260  CB  VAL A  91       2.695  13.604 -12.469  1.00  0.60           C  
ATOM   1261  CG1 VAL A  91       3.172  12.674 -13.548  1.00  0.60           C  
ATOM   1262  CG2 VAL A  91       1.396  13.221 -11.882  1.00  0.60           C  
ATOM   1263  H   VAL A  91       2.342  15.182 -10.540  1.00  0.60           H  
ATOM   1264  HA  VAL A  91       3.820  12.778 -10.824  1.00  0.60           H  
ATOM   1265  HB  VAL A  91       2.586  14.560 -12.936  1.00  0.60           H  
ATOM   1266 1HG1 VAL A  91       2.431  12.636 -14.347  1.00  0.60           H  
ATOM   1267 2HG1 VAL A  91       4.119  13.039 -13.948  1.00  0.60           H  
ATOM   1268 3HG1 VAL A  91       3.310  11.676 -13.132  1.00  0.60           H  
ATOM   1269 1HG2 VAL A  91       0.654  13.202 -12.660  1.00  0.60           H  
ATOM   1270 2HG2 VAL A  91       1.485  12.243 -11.412  1.00  0.60           H  
ATOM   1271 3HG2 VAL A  91       1.111  13.962 -11.141  1.00  0.60           H  
ATOM   1272  N   ALA A  92       5.199  15.417 -12.247  1.00  0.61           N  
ATOM   1273  CA  ALA A  92       6.369  16.035 -12.863  1.00  0.61           C  
ATOM   1274  C   ALA A  92       7.529  16.251 -11.890  1.00  0.61           C  
ATOM   1275  O   ALA A  92       8.570  16.778 -12.283  1.00  0.61           O  
ATOM   1276  CB  ALA A  92       5.984  17.382 -13.447  1.00  0.61           C  
ATOM   1277  H   ALA A  92       4.396  16.018 -12.077  1.00  0.61           H  
ATOM   1278  HA  ALA A  92       6.712  15.375 -13.659  1.00  0.61           H  
ATOM   1279 1HB  ALA A  92       6.846  17.829 -13.937  1.00  0.61           H  
ATOM   1280 2HB  ALA A  92       5.177  17.249 -14.168  1.00  0.61           H  
ATOM   1281 3HB  ALA A  92       5.645  18.035 -12.642  1.00  0.61           H  
ATOM   1282  N   ASP A  93       7.348  15.860 -10.627  1.00  0.61           N  
ATOM   1283  CA  ASP A  93       8.326  16.019  -9.557  1.00  0.61           C  
ATOM   1284  C   ASP A  93       8.646  17.463  -9.179  1.00  0.61           C  
ATOM   1285  O   ASP A  93       9.780  17.763  -8.785  1.00  0.61           O  
ATOM   1286  CB  ASP A  93       9.641  15.293  -9.922  1.00  0.61           C  
ATOM   1287  CG  ASP A  93      10.609  14.982  -8.707  1.00  0.61           C  
ATOM   1288  OD1 ASP A  93      10.158  14.800  -7.578  1.00  0.61           O  
ATOM   1289  OD2 ASP A  93      11.797  14.921  -8.947  1.00  0.61           O  
ATOM   1290  H   ASP A  93       6.469  15.419 -10.358  1.00  0.61           H  
ATOM   1291  HA  ASP A  93       7.907  15.543  -8.678  1.00  0.61           H  
ATOM   1292 1HB  ASP A  93       9.400  14.352 -10.421  1.00  0.61           H  
ATOM   1293 2HB  ASP A  93      10.199  15.900 -10.635  1.00  0.61           H  
ATOM   1294  N   ASN A  94       7.632  18.341  -9.210  1.00  0.62           N  
ATOM   1295  CA  ASN A  94       7.797  19.700  -8.716  1.00  0.62           C  
ATOM   1296  C   ASN A  94       7.228  19.740  -7.295  1.00  0.62           C  
ATOM   1297  O   ASN A  94       7.787  20.384  -6.403  1.00  0.62           O  
ATOM   1298  CB  ASN A  94       7.195  20.717  -9.664  1.00  0.62           C  
ATOM   1299  CG  ASN A  94       7.991  20.763 -10.983  1.00  0.62           C  
ATOM   1300  OD1 ASN A  94       9.210  20.538 -10.980  1.00  0.62           O  
ATOM   1301  ND2 ASN A  94       7.348  21.080 -12.076  1.00  0.62           N  
ATOM   1302  H   ASN A  94       6.714  18.060  -9.552  1.00  0.62           H  
ATOM   1303  HA  ASN A  94       8.861  19.922  -8.640  1.00  0.62           H  
ATOM   1304 1HB  ASN A  94       6.158  20.446  -9.883  1.00  0.62           H  
ATOM   1305 2HB  ASN A  94       7.188  21.704  -9.204  1.00  0.62           H  
ATOM   1306 1HD2 ASN A  94       7.833  21.135 -12.947  1.00  0.62           H  
ATOM   1307 2HD2 ASN A  94       6.363  21.309 -12.036  1.00  0.62           H  
ATOM   1308  N   PHE A  95       6.132  19.005  -7.081  1.00  0.61           N  
ATOM   1309  CA  PHE A  95       5.538  18.859  -5.748  1.00  0.61           C  
ATOM   1310  C   PHE A  95       5.689  17.390  -5.326  1.00  0.61           C  
ATOM   1311  O   PHE A  95       5.746  16.508  -6.185  1.00  0.61           O  
ATOM   1312  CB  PHE A  95       4.058  19.258  -5.706  1.00  0.61           C  
ATOM   1313  CG  PHE A  95       3.779  20.679  -6.023  1.00  0.61           C  
ATOM   1314  CD1 PHE A  95       2.743  21.010  -6.882  1.00  0.61           C  
ATOM   1315  CD2 PHE A  95       4.553  21.689  -5.497  1.00  0.61           C  
ATOM   1316  CE1 PHE A  95       2.482  22.336  -7.207  1.00  0.61           C  
ATOM   1317  CE2 PHE A  95       4.302  23.000  -5.816  1.00  0.61           C  
ATOM   1318  CZ  PHE A  95       3.265  23.333  -6.668  1.00  0.61           C  
ATOM   1319  H   PHE A  95       5.702  18.532  -7.874  1.00  0.61           H  
ATOM   1320  HA  PHE A  95       6.082  19.479  -5.035  1.00  0.61           H  
ATOM   1321 1HB  PHE A  95       3.509  18.654  -6.415  1.00  0.61           H  
ATOM   1322 2HB  PHE A  95       3.656  19.044  -4.716  1.00  0.61           H  
ATOM   1323  HD1 PHE A  95       2.128  20.208  -7.303  1.00  0.61           H  
ATOM   1324  HD2 PHE A  95       5.376  21.435  -4.826  1.00  0.61           H  
ATOM   1325  HE1 PHE A  95       1.666  22.582  -7.887  1.00  0.61           H  
ATOM   1326  HE2 PHE A  95       4.927  23.770  -5.399  1.00  0.61           H  
ATOM   1327  HZ  PHE A  95       3.074  24.377  -6.916  1.00  0.61           H  
ATOM   1328  N   ASP A  96       5.738  17.126  -4.025  1.00  0.60           N  
ATOM   1329  CA  ASP A  96       5.736  15.753  -3.519  1.00  0.60           C  
ATOM   1330  C   ASP A  96       4.290  15.306  -3.334  1.00  0.60           C  
ATOM   1331  O   ASP A  96       3.947  14.121  -3.488  1.00  0.60           O  
ATOM   1332  CB  ASP A  96       6.486  15.660  -2.193  1.00  0.60           C  
ATOM   1333  CG  ASP A  96       7.977  15.931  -2.290  1.00  0.60           C  
ATOM   1334  OD1 ASP A  96       8.653  15.183  -2.941  1.00  0.60           O  
ATOM   1335  OD2 ASP A  96       8.444  16.907  -1.739  1.00  0.60           O  
ATOM   1336  H   ASP A  96       5.703  17.894  -3.362  1.00  0.60           H  
ATOM   1337  HA  ASP A  96       6.214  15.101  -4.248  1.00  0.60           H  
ATOM   1338 1HB  ASP A  96       6.049  16.396  -1.519  1.00  0.60           H  
ATOM   1339 2HB  ASP A  96       6.330  14.675  -1.760  1.00  0.60           H  
ATOM   1340  N   VAL A  97       3.465  16.295  -2.996  1.00  0.59           N  
ATOM   1341  CA  VAL A  97       2.046  16.116  -2.747  1.00  0.59           C  
ATOM   1342  C   VAL A  97       1.266  17.359  -3.135  1.00  0.59           C  
ATOM   1343  O   VAL A  97       1.766  18.473  -2.984  1.00  0.59           O  
ATOM   1344  CB  VAL A  97       1.785  15.878  -1.248  1.00  0.59           C  
ATOM   1345  CG1 VAL A  97       2.172  17.044  -0.534  1.00  0.59           C  
ATOM   1346  CG2 VAL A  97       0.275  15.628  -0.941  1.00  0.59           C  
ATOM   1347  H   VAL A  97       3.866  17.224  -2.878  1.00  0.59           H  
ATOM   1348  HA  VAL A  97       1.714  15.272  -3.328  1.00  0.59           H  
ATOM   1349  HB  VAL A  97       2.390  15.056  -0.915  1.00  0.59           H  
ATOM   1350 1HG1 VAL A  97       1.991  16.891   0.512  1.00  0.59           H  
ATOM   1351 2HG1 VAL A  97       3.224  17.257  -0.713  1.00  0.59           H  
ATOM   1352 3HG1 VAL A  97       1.565  17.863  -0.887  1.00  0.59           H  
ATOM   1353 1HG2 VAL A  97       0.151  15.494   0.120  1.00  0.59           H  
ATOM   1354 2HG2 VAL A  97      -0.323  16.455  -1.229  1.00  0.59           H  
ATOM   1355 3HG2 VAL A  97      -0.071  14.742  -1.459  1.00  0.59           H  
ATOM   1356  N   ALA A  98       0.044  17.180  -3.605  1.00  0.58           N  
ATOM   1357  CA  ALA A  98      -0.838  18.316  -3.789  1.00  0.58           C  
ATOM   1358  C   ALA A  98      -1.942  18.252  -2.736  1.00  0.58           C  
ATOM   1359  O   ALA A  98      -2.553  17.199  -2.495  1.00  0.58           O  
ATOM   1360  CB  ALA A  98      -1.407  18.365  -5.170  1.00  0.58           C  
ATOM   1361  H   ALA A  98      -0.276  16.230  -3.770  1.00  0.58           H  
ATOM   1362  HA  ALA A  98      -0.273  19.231  -3.621  1.00  0.58           H  
ATOM   1363 1HB  ALA A  98      -2.032  19.233  -5.222  1.00  0.58           H  
ATOM   1364 2HB  ALA A  98      -0.607  18.448  -5.901  1.00  0.58           H  
ATOM   1365 3HB  ALA A  98      -1.984  17.492  -5.372  1.00  0.58           H  
ATOM   1366  N   VAL A  99      -2.188  19.391  -2.107  1.00  0.58           N  
ATOM   1367  CA  VAL A  99      -3.181  19.549  -1.052  1.00  0.58           C  
ATOM   1368  C   VAL A  99      -4.208  20.612  -1.357  1.00  0.58           C  
ATOM   1369  O   VAL A  99      -3.880  21.755  -1.659  1.00  0.58           O  
ATOM   1370  CB  VAL A  99      -2.480  19.889   0.270  1.00  0.58           C  
ATOM   1371  CG1 VAL A  99      -3.459  20.156   1.388  1.00  0.58           C  
ATOM   1372  CG2 VAL A  99      -1.623  18.743   0.628  1.00  0.58           C  
ATOM   1373  H   VAL A  99      -1.649  20.204  -2.382  1.00  0.58           H  
ATOM   1374  HA  VAL A  99      -3.698  18.604  -0.941  1.00  0.58           H  
ATOM   1375  HB  VAL A  99      -1.880  20.784   0.128  1.00  0.58           H  
ATOM   1376 1HG1 VAL A  99      -2.918  20.394   2.304  1.00  0.58           H  
ATOM   1377 2HG1 VAL A  99      -4.092  20.989   1.115  1.00  0.58           H  
ATOM   1378 3HG1 VAL A  99      -4.060  19.293   1.550  1.00  0.58           H  
ATOM   1379 1HG2 VAL A  99      -1.105  18.982   1.537  1.00  0.58           H  
ATOM   1380 2HG2 VAL A  99      -2.243  17.863   0.768  1.00  0.58           H  
ATOM   1381 3HG2 VAL A  99      -0.914  18.544  -0.149  1.00  0.58           H  
ATOM   1382  N   GLY A 100      -5.464  20.235  -1.245  1.00  0.58           N  
ATOM   1383  CA  GLY A 100      -6.540  21.158  -1.510  1.00  0.58           C  
ATOM   1384  C   GLY A 100      -7.771  20.397  -1.931  1.00  0.58           C  
ATOM   1385  O   GLY A 100      -7.897  19.201  -1.663  1.00  0.58           O  
ATOM   1386  H   GLY A 100      -5.674  19.282  -0.984  1.00  0.58           H  
ATOM   1387 1HA  GLY A 100      -6.747  21.726  -0.607  1.00  0.58           H  
ATOM   1388 2HA  GLY A 100      -6.250  21.858  -2.290  1.00  0.58           H  
ATOM   1389  N   ASP A 101      -8.669  21.064  -2.630  1.00  0.59           N  
ATOM   1390  CA  ASP A 101      -9.927  20.440  -3.012  1.00  0.59           C  
ATOM   1391  C   ASP A 101      -9.729  19.602  -4.265  1.00  0.59           C  
ATOM   1392  O   ASP A 101     -10.266  19.916  -5.323  1.00  0.59           O  
ATOM   1393  CB  ASP A 101     -10.940  21.507  -3.350  1.00  0.59           C  
ATOM   1394  CG  ASP A 101     -11.160  22.429  -2.267  1.00  0.59           C  
ATOM   1395  OD1 ASP A 101     -10.730  22.142  -1.217  1.00  0.59           O  
ATOM   1396  OD2 ASP A 101     -11.801  23.421  -2.472  1.00  0.59           O  
ATOM   1397  H   ASP A 101      -8.500  22.030  -2.867  1.00  0.59           H  
ATOM   1398  HA  ASP A 101     -10.276  19.801  -2.204  1.00  0.59           H  
ATOM   1399 1HB  ASP A 101     -10.595  22.062  -4.217  1.00  0.59           H  
ATOM   1400 2HB  ASP A 101     -11.878  21.040  -3.627  1.00  0.59           H  
ATOM   1401  N   ILE A 102      -8.959  18.539  -4.150  1.00  0.61           N  
ATOM   1402  CA  ILE A 102      -8.621  17.765  -5.328  1.00  0.61           C  
ATOM   1403  C   ILE A 102      -9.516  16.554  -5.450  1.00  0.61           C  
ATOM   1404  O   ILE A 102      -9.495  15.635  -4.619  1.00  0.61           O  
ATOM   1405  CB  ILE A 102      -7.178  17.297  -5.271  1.00  0.61           C  
ATOM   1406  CG1 ILE A 102      -6.256  18.477  -5.128  1.00  0.61           C  
ATOM   1407  CG2 ILE A 102      -6.852  16.573  -6.565  1.00  0.61           C  
ATOM   1408  CD1 ILE A 102      -4.861  18.084  -4.812  1.00  0.61           C  
ATOM   1409  H   ILE A 102      -8.567  18.331  -3.232  1.00  0.61           H  
ATOM   1410  HA  ILE A 102      -8.756  18.387  -6.212  1.00  0.61           H  
ATOM   1411  HB  ILE A 102      -7.031  16.634  -4.411  1.00  0.61           H  
ATOM   1412 1HG1 ILE A 102      -6.260  19.043  -6.049  1.00  0.61           H  
ATOM   1413 2HG1 ILE A 102      -6.617  19.114  -4.326  1.00  0.61           H  
ATOM   1414 1HG2 ILE A 102      -5.820  16.237  -6.537  1.00  0.61           H  
ATOM   1415 2HG2 ILE A 102      -7.515  15.716  -6.683  1.00  0.61           H  
ATOM   1416 3HG2 ILE A 102      -6.991  17.251  -7.407  1.00  0.61           H  
ATOM   1417 1HD1 ILE A 102      -4.263  18.976  -4.709  1.00  0.61           H  
ATOM   1418 2HD1 ILE A 102      -4.845  17.528  -3.871  1.00  0.61           H  
ATOM   1419 3HD1 ILE A 102      -4.465  17.460  -5.610  1.00  0.61           H  
ATOM   1420  N   THR A 103     -10.310  16.560  -6.507  1.00  0.65           N  
ATOM   1421  CA  THR A 103     -11.299  15.525  -6.706  1.00  0.65           C  
ATOM   1422  C   THR A 103     -10.657  14.234  -7.181  1.00  0.65           C  
ATOM   1423  O   THR A 103      -9.880  14.213  -8.146  1.00  0.65           O  
ATOM   1424  CB  THR A 103     -12.348  15.946  -7.734  1.00  0.65           C  
ATOM   1425  OG1 THR A 103     -12.941  17.182  -7.367  1.00  0.65           O  
ATOM   1426  CG2 THR A 103     -13.414  14.928  -7.725  1.00  0.65           C  
ATOM   1427  H   THR A 103     -10.256  17.334  -7.155  1.00  0.65           H  
ATOM   1428  HA  THR A 103     -11.788  15.312  -5.762  1.00  0.65           H  
ATOM   1429  HB  THR A 103     -11.902  16.026  -8.724  1.00  0.65           H  
ATOM   1430  HG1 THR A 103     -13.585  17.046  -6.660  1.00  0.65           H  
ATOM   1431 1HG2 THR A 103     -14.167  15.188  -8.421  1.00  0.65           H  
ATOM   1432 2HG2 THR A 103     -13.017  13.977  -7.986  1.00  0.65           H  
ATOM   1433 3HG2 THR A 103     -13.845  14.871  -6.723  1.00  0.65           H  
ATOM   1434  N   ILE A 104     -11.007  13.139  -6.542  1.00  0.69           N  
ATOM   1435  CA  ILE A 104     -10.431  11.893  -6.964  1.00  0.69           C  
ATOM   1436  C   ILE A 104     -11.223  11.332  -8.131  1.00  0.69           C  
ATOM   1437  O   ILE A 104     -12.238  10.643  -7.962  1.00  0.69           O  
ATOM   1438  CB  ILE A 104     -10.432  10.886  -5.816  1.00  0.69           C  
ATOM   1439  CG1 ILE A 104      -9.675  11.461  -4.653  1.00  0.69           C  
ATOM   1440  CG2 ILE A 104      -9.759   9.609  -6.279  1.00  0.69           C  
ATOM   1441  CD1 ILE A 104      -9.785  10.666  -3.398  1.00  0.69           C  
ATOM   1442  H   ILE A 104     -11.650  13.187  -5.752  1.00  0.69           H  
ATOM   1443  HA  ILE A 104      -9.404  12.065  -7.285  1.00  0.69           H  
ATOM   1444  HB  ILE A 104     -11.454  10.688  -5.495  1.00  0.69           H  
ATOM   1445 1HG1 ILE A 104      -8.670  11.519  -4.927  1.00  0.69           H  
ATOM   1446 2HG1 ILE A 104     -10.040  12.474  -4.455  1.00  0.69           H  
ATOM   1447 1HG2 ILE A 104      -9.741   8.885  -5.466  1.00  0.69           H  
ATOM   1448 2HG2 ILE A 104     -10.307   9.195  -7.126  1.00  0.69           H  
ATOM   1449 3HG2 ILE A 104      -8.739   9.837  -6.585  1.00  0.69           H  
ATOM   1450 1HD1 ILE A 104      -9.216  11.128  -2.620  1.00  0.69           H  
ATOM   1451 2HD1 ILE A 104     -10.820  10.633  -3.112  1.00  0.69           H  
ATOM   1452 3HD1 ILE A 104      -9.411   9.657  -3.559  1.00  0.69           H  
ATOM   1453  N   VAL A 105     -10.704  11.596  -9.318  1.00  0.74           N  
ATOM   1454  CA  VAL A 105     -11.334  11.166 -10.559  1.00  0.74           C  
ATOM   1455  C   VAL A 105     -10.387  10.222 -11.275  1.00  0.74           C  
ATOM   1456  O   VAL A 105      -9.167  10.287 -11.076  1.00  0.74           O  
ATOM   1457  CB  VAL A 105     -11.652  12.362 -11.482  1.00  0.74           C  
ATOM   1458  CG1 VAL A 105     -12.588  13.324 -10.808  1.00  0.74           C  
ATOM   1459  CG2 VAL A 105     -10.379  13.055 -11.848  1.00  0.74           C  
ATOM   1460  H   VAL A 105      -9.893  12.210  -9.319  1.00  0.74           H  
ATOM   1461  HA  VAL A 105     -12.260  10.637 -10.328  1.00  0.74           H  
ATOM   1462  HB  VAL A 105     -12.147  11.993 -12.378  1.00  0.74           H  
ATOM   1463 1HG1 VAL A 105     -12.808  14.151 -11.474  1.00  0.74           H  
ATOM   1464 2HG1 VAL A 105     -13.515  12.821 -10.532  1.00  0.74           H  
ATOM   1465 3HG1 VAL A 105     -12.093  13.694  -9.934  1.00  0.74           H  
ATOM   1466 1HG2 VAL A 105     -10.592  13.895 -12.509  1.00  0.74           H  
ATOM   1467 2HG2 VAL A 105      -9.908  13.420 -10.933  1.00  0.74           H  
ATOM   1468 3HG2 VAL A 105      -9.722  12.358 -12.349  1.00  0.74           H  
ATOM   1469  N   THR A 106     -10.932   9.404 -12.167  1.00  0.78           N  
ATOM   1470  CA  THR A 106     -10.134   8.417 -12.884  1.00  0.78           C  
ATOM   1471  C   THR A 106      -8.870   8.979 -13.506  1.00  0.78           C  
ATOM   1472  O   THR A 106      -7.776   8.438 -13.298  1.00  0.78           O  
ATOM   1473  CB  THR A 106     -10.963   7.782 -14.014  1.00  0.78           C  
ATOM   1474  OG1 THR A 106     -12.105   7.114 -13.459  1.00  0.78           O  
ATOM   1475  CG2 THR A 106     -10.108   6.801 -14.808  1.00  0.78           C  
ATOM   1476  H   THR A 106     -11.933   9.426 -12.308  1.00  0.78           H  
ATOM   1477  HA  THR A 106      -9.848   7.637 -12.177  1.00  0.78           H  
ATOM   1478  HB  THR A 106     -11.310   8.565 -14.688  1.00  0.78           H  
ATOM   1479  HG1 THR A 106     -12.607   6.695 -14.165  1.00  0.78           H  
ATOM   1480 1HG2 THR A 106     -10.702   6.368 -15.611  1.00  0.78           H  
ATOM   1481 2HG2 THR A 106      -9.254   7.329 -15.233  1.00  0.78           H  
ATOM   1482 3HG2 THR A 106      -9.754   6.011 -14.149  1.00  0.78           H  
ATOM   1483  N   ASN A 107      -9.007  10.087 -14.217  1.00  0.80           N  
ATOM   1484  CA  ASN A 107      -7.897  10.663 -14.950  1.00  0.80           C  
ATOM   1485  C   ASN A 107      -6.734  11.088 -14.064  1.00  0.80           C  
ATOM   1486  O   ASN A 107      -5.605  11.194 -14.535  1.00  0.80           O  
ATOM   1487  CB  ASN A 107      -8.390  11.821 -15.781  1.00  0.80           C  
ATOM   1488  CG  ASN A 107      -9.213  11.342 -16.934  1.00  0.80           C  
ATOM   1489  OD1 ASN A 107      -9.137  10.165 -17.304  1.00  0.80           O  
ATOM   1490  ND2 ASN A 107      -9.999  12.216 -17.507  1.00  0.80           N  
ATOM   1491  H   ASN A 107      -9.923  10.505 -14.294  1.00  0.80           H  
ATOM   1492  HA  ASN A 107      -7.518   9.901 -15.626  1.00  0.80           H  
ATOM   1493 1HB  ASN A 107      -8.985  12.494 -15.161  1.00  0.80           H  
ATOM   1494 2HB  ASN A 107      -7.542  12.381 -16.162  1.00  0.80           H  
ATOM   1495 1HD2 ASN A 107     -10.571  11.943 -18.281  1.00  0.80           H  
ATOM   1496 2HD2 ASN A 107     -10.030  13.157 -17.173  1.00  0.80           H  
ATOM   1497  N   ARG A 108      -7.004  11.393 -12.800  1.00  0.80           N  
ATOM   1498  CA  ARG A 108      -5.954  11.826 -11.901  1.00  0.80           C  
ATOM   1499  C   ARG A 108      -5.300  10.609 -11.260  1.00  0.80           C  
ATOM   1500  O   ARG A 108      -4.077  10.567 -11.077  1.00  0.80           O  
ATOM   1501  CB  ARG A 108      -6.508  12.790 -10.878  1.00  0.80           C  
ATOM   1502  CG  ARG A 108      -7.087  14.046 -11.501  1.00  0.80           C  
ATOM   1503  CD  ARG A 108      -6.056  14.958 -11.981  1.00  0.80           C  
ATOM   1504  NE  ARG A 108      -5.391  14.482 -13.201  1.00  0.80           N  
ATOM   1505  CZ  ARG A 108      -5.912  14.544 -14.442  1.00  0.80           C  
ATOM   1506  NH1 ARG A 108      -7.098  15.057 -14.624  1.00  0.80           N  
ATOM   1507  NH2 ARG A 108      -5.224  14.088 -15.479  1.00  0.80           N  
ATOM   1508  H   ARG A 108      -7.939  11.257 -12.428  1.00  0.80           H  
ATOM   1509  HA  ARG A 108      -5.196  12.355 -12.479  1.00  0.80           H  
ATOM   1510 1HB  ARG A 108      -7.292  12.303 -10.293  1.00  0.80           H  
ATOM   1511 2HB  ARG A 108      -5.719  13.101 -10.203  1.00  0.80           H  
ATOM   1512 1HG  ARG A 108      -7.695  13.778 -12.357  1.00  0.80           H  
ATOM   1513 2HG  ARG A 108      -7.698  14.576 -10.764  1.00  0.80           H  
ATOM   1514 1HD  ARG A 108      -6.526  15.913 -12.199  1.00  0.80           H  
ATOM   1515 2HD  ARG A 108      -5.322  15.087 -11.223  1.00  0.80           H  
ATOM   1516  HE  ARG A 108      -4.470  14.078 -13.104  1.00  0.80           H  
ATOM   1517 1HH1 ARG A 108      -7.622  15.446 -13.830  1.00  0.80           H  
ATOM   1518 2HH1 ARG A 108      -7.490  15.131 -15.549  1.00  0.80           H  
ATOM   1519 1HH2 ARG A 108      -4.303  13.685 -15.339  1.00  0.80           H  
ATOM   1520 2HH2 ARG A 108      -5.616  14.141 -16.404  1.00  0.80           H  
ATOM   1521  N   THR A 109      -6.112   9.574 -10.985  1.00  0.77           N  
ATOM   1522  CA  THR A 109      -5.600   8.369 -10.323  1.00  0.77           C  
ATOM   1523  C   THR A 109      -4.645   7.620 -11.255  1.00  0.77           C  
ATOM   1524  O   THR A 109      -3.790   6.854 -10.815  1.00  0.77           O  
ATOM   1525  CB  THR A 109      -6.739   7.426  -9.885  1.00  0.77           C  
ATOM   1526  OG1 THR A 109      -7.475   6.980 -11.034  1.00  0.77           O  
ATOM   1527  CG2 THR A 109      -7.683   8.143  -8.921  1.00  0.77           C  
ATOM   1528  H   THR A 109      -7.111   9.654 -11.188  1.00  0.77           H  
ATOM   1529  HA  THR A 109      -5.042   8.669  -9.435  1.00  0.77           H  
ATOM   1530  HB  THR A 109      -6.318   6.558  -9.385  1.00  0.77           H  
ATOM   1531  HG1 THR A 109      -7.531   7.694 -11.700  1.00  0.77           H  
ATOM   1532 1HG2 THR A 109      -8.481   7.466  -8.620  1.00  0.77           H  
ATOM   1533 2HG2 THR A 109      -7.132   8.455  -8.050  1.00  0.77           H  
ATOM   1534 3HG2 THR A 109      -8.108   9.004  -9.396  1.00  0.77           H  
ATOM   1535  N   ARG A 110      -4.747   7.894 -12.553  1.00  0.73           N  
ATOM   1536  CA  ARG A 110      -3.832   7.331 -13.535  1.00  0.73           C  
ATOM   1537  C   ARG A 110      -2.386   7.803 -13.329  1.00  0.73           C  
ATOM   1538  O   ARG A 110      -1.451   7.142 -13.789  1.00  0.73           O  
ATOM   1539  CB  ARG A 110      -4.249   7.711 -14.948  1.00  0.73           C  
ATOM   1540  CG  ARG A 110      -5.500   7.029 -15.463  1.00  0.73           C  
ATOM   1541  CD  ARG A 110      -5.878   7.513 -16.817  1.00  0.73           C  
ATOM   1542  NE  ARG A 110      -7.101   6.883 -17.291  1.00  0.73           N  
ATOM   1543  CZ  ARG A 110      -7.812   7.290 -18.361  1.00  0.73           C  
ATOM   1544  NH1 ARG A 110      -7.416   8.330 -19.062  1.00  0.73           N  
ATOM   1545  NH2 ARG A 110      -8.911   6.642 -18.706  1.00  0.73           N  
ATOM   1546  H   ARG A 110      -5.522   8.479 -12.864  1.00  0.73           H  
ATOM   1547  HA  ARG A 110      -3.860   6.246 -13.443  1.00  0.73           H  
ATOM   1548 1HB  ARG A 110      -4.439   8.783 -14.980  1.00  0.73           H  
ATOM   1549 2HB  ARG A 110      -3.434   7.505 -15.640  1.00  0.73           H  
ATOM   1550 1HG  ARG A 110      -5.327   5.956 -15.521  1.00  0.73           H  
ATOM   1551 2HG  ARG A 110      -6.321   7.221 -14.792  1.00  0.73           H  
ATOM   1552 1HD  ARG A 110      -6.031   8.589 -16.791  1.00  0.73           H  
ATOM   1553 2HD  ARG A 110      -5.081   7.283 -17.519  1.00  0.73           H  
ATOM   1554  HE  ARG A 110      -7.443   6.083 -16.779  1.00  0.73           H  
ATOM   1555 1HH1 ARG A 110      -6.581   8.831 -18.795  1.00  0.73           H  
ATOM   1556 2HH1 ARG A 110      -7.955   8.636 -19.858  1.00  0.73           H  
ATOM   1557 1HH2 ARG A 110      -9.215   5.840 -18.173  1.00  0.73           H  
ATOM   1558 2HH2 ARG A 110      -9.444   6.948 -19.506  1.00  0.73           H  
ATOM   1559  N   TYR A 111      -2.195   8.966 -12.691  1.00  0.69           N  
ATOM   1560  CA  TYR A 111      -0.858   9.526 -12.552  1.00  0.69           C  
ATOM   1561  C   TYR A 111      -0.362   9.682 -11.109  1.00  0.69           C  
ATOM   1562  O   TYR A 111       0.849   9.631 -10.873  1.00  0.69           O  
ATOM   1563  CB  TYR A 111      -0.828  10.849 -13.270  1.00  0.69           C  
ATOM   1564  CG  TYR A 111      -1.245  10.719 -14.692  1.00  0.69           C  
ATOM   1565  CD1 TYR A 111      -2.490  11.168 -15.079  1.00  0.69           C  
ATOM   1566  CD2 TYR A 111      -0.396  10.136 -15.612  1.00  0.69           C  
ATOM   1567  CE1 TYR A 111      -2.895  11.036 -16.393  1.00  0.69           C  
ATOM   1568  CE2 TYR A 111      -0.794  10.003 -16.926  1.00  0.69           C  
ATOM   1569  CZ  TYR A 111      -2.039  10.448 -17.319  1.00  0.69           C  
ATOM   1570  OH  TYR A 111      -2.434  10.314 -18.632  1.00  0.69           O  
ATOM   1571  H   TYR A 111      -2.984   9.465 -12.288  1.00  0.69           H  
ATOM   1572  HA  TYR A 111      -0.161   8.857 -13.052  1.00  0.69           H  
ATOM   1573 1HB  TYR A 111      -1.462  11.585 -12.765  1.00  0.69           H  
ATOM   1574 2HB  TYR A 111       0.179  11.190 -13.273  1.00  0.69           H  
ATOM   1575  HD1 TYR A 111      -3.154  11.622 -14.343  1.00  0.69           H  
ATOM   1576  HD2 TYR A 111       0.586   9.781 -15.298  1.00  0.69           H  
ATOM   1577  HE1 TYR A 111      -3.883  11.388 -16.695  1.00  0.69           H  
ATOM   1578  HE2 TYR A 111      -0.125   9.542 -17.653  1.00  0.69           H  
ATOM   1579  HH  TYR A 111      -1.711   9.942 -19.146  1.00  0.69           H  
ATOM   1580  N   VAL A 112      -1.267   9.884 -10.148  1.00  0.65           N  
ATOM   1581  CA  VAL A 112      -0.866  10.044  -8.739  1.00  0.65           C  
ATOM   1582  C   VAL A 112      -1.649   9.127  -7.813  1.00  0.65           C  
ATOM   1583  O   VAL A 112      -2.768   8.716  -8.120  1.00  0.65           O  
ATOM   1584  CB  VAL A 112      -1.062  11.472  -8.234  1.00  0.65           C  
ATOM   1585  CG1 VAL A 112      -0.219  12.438  -8.985  1.00  0.65           C  
ATOM   1586  CG2 VAL A 112      -2.498  11.787  -8.358  1.00  0.65           C  
ATOM   1587  H   VAL A 112      -2.254   9.942 -10.398  1.00  0.65           H  
ATOM   1588  HA  VAL A 112       0.192   9.797  -8.645  1.00  0.65           H  
ATOM   1589  HB  VAL A 112      -0.764  11.522  -7.189  1.00  0.65           H  
ATOM   1590 1HG1 VAL A 112      -0.364  13.428  -8.590  1.00  0.65           H  
ATOM   1591 2HG1 VAL A 112       0.833  12.163  -8.878  1.00  0.65           H  
ATOM   1592 3HG1 VAL A 112      -0.505  12.413 -10.025  1.00  0.65           H  
ATOM   1593 1HG2 VAL A 112      -2.714  12.761  -7.995  1.00  0.65           H  
ATOM   1594 2HG2 VAL A 112      -2.787  11.727  -9.394  1.00  0.65           H  
ATOM   1595 3HG2 VAL A 112      -3.046  11.055  -7.778  1.00  0.65           H  
ATOM   1596  N   ASP A 113      -1.085   8.849  -6.649  1.00  0.63           N  
ATOM   1597  CA  ASP A 113      -1.769   8.031  -5.668  1.00  0.63           C  
ATOM   1598  C   ASP A 113      -2.558   8.884  -4.699  1.00  0.63           C  
ATOM   1599  O   ASP A 113      -2.020   9.778  -4.042  1.00  0.63           O  
ATOM   1600  CB  ASP A 113      -0.808   7.122  -4.894  1.00  0.63           C  
ATOM   1601  CG  ASP A 113      -0.239   5.944  -5.708  1.00  0.63           C  
ATOM   1602  OD1 ASP A 113      -0.716   5.657  -6.771  1.00  0.63           O  
ATOM   1603  OD2 ASP A 113       0.666   5.316  -5.232  1.00  0.63           O  
ATOM   1604  H   ASP A 113      -0.182   9.258  -6.416  1.00  0.63           H  
ATOM   1605  HA  ASP A 113      -2.476   7.388  -6.192  1.00  0.63           H  
ATOM   1606 1HB  ASP A 113       0.036   7.727  -4.532  1.00  0.63           H  
ATOM   1607 2HB  ASP A 113      -1.319   6.728  -4.014  1.00  0.63           H  
ATOM   1608  N   PHE A 114      -3.847   8.638  -4.626  1.00  0.63           N  
ATOM   1609  CA  PHE A 114      -4.667   9.422  -3.727  1.00  0.63           C  
ATOM   1610  C   PHE A 114      -4.938   8.742  -2.422  1.00  0.63           C  
ATOM   1611  O   PHE A 114      -5.045   7.514  -2.350  1.00  0.63           O  
ATOM   1612  CB  PHE A 114      -5.995   9.803  -4.328  1.00  0.63           C  
ATOM   1613  CG  PHE A 114      -5.944  10.868  -5.316  1.00  0.63           C  
ATOM   1614  CD1 PHE A 114      -5.730  10.625  -6.639  1.00  0.63           C  
ATOM   1615  CD2 PHE A 114      -6.145  12.158  -4.894  1.00  0.63           C  
ATOM   1616  CE1 PHE A 114      -5.736  11.658  -7.532  1.00  0.63           C  
ATOM   1617  CE2 PHE A 114      -6.155  13.184  -5.761  1.00  0.63           C  
ATOM   1618  CZ  PHE A 114      -5.951  12.948  -7.102  1.00  0.63           C  
ATOM   1619  H   PHE A 114      -4.259   7.907  -5.190  1.00  0.63           H  
ATOM   1620  HA  PHE A 114      -4.134  10.340  -3.517  1.00  0.63           H  
ATOM   1621 1HB  PHE A 114      -6.445   8.931  -4.793  1.00  0.63           H  
ATOM   1622 2HB  PHE A 114      -6.666  10.119  -3.523  1.00  0.63           H  
ATOM   1623  HD1 PHE A 114      -5.557   9.606  -6.976  1.00  0.63           H  
ATOM   1624  HD2 PHE A 114      -6.314  12.346  -3.829  1.00  0.63           H  
ATOM   1625  HE1 PHE A 114      -5.566  11.447  -8.573  1.00  0.63           H  
ATOM   1626  HE2 PHE A 114      -6.325  14.183  -5.383  1.00  0.63           H  
ATOM   1627  HZ  PHE A 114      -5.957  13.774  -7.809  1.00  0.63           H  
ATOM   1628  N   THR A 115      -5.094   9.562  -1.401  1.00  0.64           N  
ATOM   1629  CA  THR A 115      -5.456   9.045  -0.100  1.00  0.64           C  
ATOM   1630  C   THR A 115      -6.927   8.735  -0.111  1.00  0.64           C  
ATOM   1631  O   THR A 115      -7.653   9.159  -1.012  1.00  0.64           O  
ATOM   1632  CB  THR A 115      -5.269  10.061   1.029  1.00  0.64           C  
ATOM   1633  OG1 THR A 115      -6.220  11.142   0.865  1.00  0.64           O  
ATOM   1634  CG2 THR A 115      -3.906  10.598   1.019  1.00  0.64           C  
ATOM   1635  H   THR A 115      -4.931  10.560  -1.549  1.00  0.64           H  
ATOM   1636  HA  THR A 115      -4.893   8.135   0.101  1.00  0.64           H  
ATOM   1637  HB  THR A 115      -5.446   9.576   1.982  1.00  0.64           H  
ATOM   1638  HG1 THR A 115      -7.134  10.787   1.094  1.00  0.64           H  
ATOM   1639 1HG2 THR A 115      -3.796  11.312   1.828  1.00  0.64           H  
ATOM   1640 2HG2 THR A 115      -3.210   9.783   1.152  1.00  0.64           H  
ATOM   1641 3HG2 THR A 115      -3.722  11.085   0.064  1.00  0.64           H  
ATOM   1642  N   GLN A 116      -7.384   8.060   0.921  1.00  0.66           N  
ATOM   1643  CA  GLN A 116      -8.809   7.859   1.038  1.00  0.66           C  
ATOM   1644  C   GLN A 116      -9.412   9.253   1.161  1.00  0.66           C  
ATOM   1645  O   GLN A 116      -8.712  10.173   1.605  1.00  0.66           O  
ATOM   1646  CB  GLN A 116      -9.169   6.993   2.249  1.00  0.66           C  
ATOM   1647  CG  GLN A 116      -8.745   5.557   2.110  1.00  0.66           C  
ATOM   1648  CD  GLN A 116      -9.557   4.827   1.058  1.00  0.66           C  
ATOM   1649  OE1 GLN A 116     -10.785   4.729   1.157  1.00  0.66           O  
ATOM   1650  NE2 GLN A 116      -8.880   4.309   0.037  1.00  0.66           N  
ATOM   1651  H   GLN A 116      -6.716   7.677   1.584  1.00  0.66           H  
ATOM   1652  HA  GLN A 116      -9.140   7.353   0.145  1.00  0.66           H  
ATOM   1653 1HB  GLN A 116      -8.684   7.399   3.144  1.00  0.66           H  
ATOM   1654 2HB  GLN A 116     -10.242   7.021   2.426  1.00  0.66           H  
ATOM   1655 1HG  GLN A 116      -7.708   5.532   1.791  1.00  0.66           H  
ATOM   1656 2HG  GLN A 116      -8.862   5.050   3.064  1.00  0.66           H  
ATOM   1657 1HE2 GLN A 116      -9.365   3.814  -0.687  1.00  0.66           H  
ATOM   1658 2HE2 GLN A 116      -7.885   4.413  -0.010  1.00  0.66           H  
ATOM   1659  N   PRO A 117     -10.636   9.484   0.674  1.00  0.69           N  
ATOM   1660  CA  PRO A 117     -11.309  10.753   0.753  1.00  0.69           C  
ATOM   1661  C   PRO A 117     -11.509  11.224   2.181  1.00  0.69           C  
ATOM   1662  O   PRO A 117     -11.733  10.417   3.086  1.00  0.69           O  
ATOM   1663  CB  PRO A 117     -12.674  10.471   0.111  1.00  0.69           C  
ATOM   1664  CG  PRO A 117     -12.463   9.269  -0.771  1.00  0.69           C  
ATOM   1665  CD  PRO A 117     -11.398   8.441  -0.070  1.00  0.69           C  
ATOM   1666  HA  PRO A 117     -10.722  11.468   0.173  1.00  0.69           H  
ATOM   1667 1HB  PRO A 117     -13.427  10.306   0.895  1.00  0.69           H  
ATOM   1668 2HB  PRO A 117     -12.992  11.362  -0.447  1.00  0.69           H  
ATOM   1669 1HG  PRO A 117     -13.411   8.718  -0.874  1.00  0.69           H  
ATOM   1670 2HG  PRO A 117     -12.181   9.572  -1.771  1.00  0.69           H  
ATOM   1671 1HD  PRO A 117     -11.835   7.696   0.612  1.00  0.69           H  
ATOM   1672 2HD  PRO A 117     -10.814   7.990  -0.875  1.00  0.69           H  
ATOM   1673  N   PHE A 118     -11.502  12.538   2.355  1.00  0.72           N  
ATOM   1674  CA  PHE A 118     -11.806  13.172   3.634  1.00  0.72           C  
ATOM   1675  C   PHE A 118     -13.127  13.934   3.553  1.00  0.72           C  
ATOM   1676  O   PHE A 118     -13.699  14.331   4.569  1.00  0.72           O  
ATOM   1677  CB  PHE A 118     -10.675  14.089   4.079  1.00  0.72           C  
ATOM   1678  CG  PHE A 118     -10.346  15.213   3.150  1.00  0.72           C  
ATOM   1679  CD1 PHE A 118     -10.997  16.414   3.186  1.00  0.72           C  
ATOM   1680  CD2 PHE A 118      -9.337  15.056   2.257  1.00  0.72           C  
ATOM   1681  CE1 PHE A 118     -10.644  17.429   2.311  1.00  0.72           C  
ATOM   1682  CE2 PHE A 118      -8.985  16.066   1.384  1.00  0.72           C  
ATOM   1683  CZ  PHE A 118      -9.638  17.243   1.409  1.00  0.72           C  
ATOM   1684  H   PHE A 118     -11.274  13.110   1.547  1.00  0.72           H  
ATOM   1685  HA  PHE A 118     -11.914  12.392   4.389  1.00  0.72           H  
ATOM   1686 1HB  PHE A 118     -10.939  14.513   5.042  1.00  0.72           H  
ATOM   1687 2HB  PHE A 118      -9.772  13.504   4.222  1.00  0.72           H  
ATOM   1688  HD1 PHE A 118     -11.798  16.553   3.904  1.00  0.72           H  
ATOM   1689  HD2 PHE A 118      -8.805  14.107   2.245  1.00  0.72           H  
ATOM   1690  HE1 PHE A 118     -11.164  18.370   2.334  1.00  0.72           H  
ATOM   1691  HE2 PHE A 118      -8.175  15.922   0.672  1.00  0.72           H  
ATOM   1692  HZ  PHE A 118      -9.353  18.033   0.713  1.00  0.72           H  
ATOM   1693  N   ILE A 119     -13.617  14.123   2.334  1.00  0.73           N  
ATOM   1694  CA  ILE A 119     -14.905  14.787   2.111  1.00  0.73           C  
ATOM   1695  C   ILE A 119     -15.566  14.219   0.865  1.00  0.73           C  
ATOM   1696  O   ILE A 119     -14.903  13.943  -0.139  1.00  0.73           O  
ATOM   1697  CB  ILE A 119     -14.739  16.310   2.030  1.00  0.73           C  
ATOM   1698  CG1 ILE A 119     -16.085  17.058   1.923  1.00  0.73           C  
ATOM   1699  CG2 ILE A 119     -13.916  16.624   0.930  1.00  0.73           C  
ATOM   1700  CD1 ILE A 119     -15.963  18.583   2.149  1.00  0.73           C  
ATOM   1701  H   ILE A 119     -13.058  13.813   1.537  1.00  0.73           H  
ATOM   1702  HA  ILE A 119     -15.557  14.573   2.958  1.00  0.73           H  
ATOM   1703  HB  ILE A 119     -14.262  16.648   2.935  1.00  0.73           H  
ATOM   1704 1HG1 ILE A 119     -16.500  16.895   0.924  1.00  0.73           H  
ATOM   1705 2HG1 ILE A 119     -16.780  16.655   2.659  1.00  0.73           H  
ATOM   1706 1HG2 ILE A 119     -13.779  17.679   0.928  1.00  0.73           H  
ATOM   1707 2HG2 ILE A 119     -12.974  16.118   1.066  1.00  0.73           H  
ATOM   1708 3HG2 ILE A 119     -14.389  16.299   0.002  1.00  0.73           H  
ATOM   1709 1HD1 ILE A 119     -16.945  19.046   2.049  1.00  0.73           H  
ATOM   1710 2HD1 ILE A 119     -15.581  18.773   3.142  1.00  0.73           H  
ATOM   1711 3HD1 ILE A 119     -15.287  19.008   1.407  1.00  0.73           H  
ATOM   1712  N   GLU A 120     -16.879  14.042   0.918  1.00  0.73           N  
ATOM   1713  CA  GLU A 120     -17.613  13.507  -0.223  1.00  0.73           C  
ATOM   1714  C   GLU A 120     -18.010  14.602  -1.200  1.00  0.73           C  
ATOM   1715  O   GLU A 120     -18.328  15.720  -0.786  1.00  0.73           O  
ATOM   1716  CB  GLU A 120     -18.871  12.784   0.260  1.00  0.73           C  
ATOM   1717  CG  GLU A 120     -18.595  11.575   1.150  1.00  0.73           C  
ATOM   1718  CD  GLU A 120     -19.848  10.848   1.579  1.00  0.73           C  
ATOM   1719  OE1 GLU A 120     -20.920  11.239   1.162  1.00  0.73           O  
ATOM   1720  OE2 GLU A 120     -19.736   9.889   2.302  1.00  0.73           O  
ATOM   1721  H   GLU A 120     -17.379  14.281   1.763  1.00  0.73           H  
ATOM   1722  HA  GLU A 120     -16.976  12.796  -0.748  1.00  0.73           H  
ATOM   1723 1HB  GLU A 120     -19.501  13.478   0.815  1.00  0.73           H  
ATOM   1724 2HB  GLU A 120     -19.444  12.441  -0.605  1.00  0.73           H  
ATOM   1725 1HG  GLU A 120     -17.957  10.880   0.605  1.00  0.73           H  
ATOM   1726 2HG  GLU A 120     -18.051  11.907   2.034  1.00  0.73           H  
ATOM   1727  N   SER A 121     -18.053  14.258  -2.484  1.00  0.71           N  
ATOM   1728  CA  SER A 121     -18.509  15.155  -3.526  1.00  0.71           C  
ATOM   1729  C   SER A 121     -19.236  14.409  -4.677  1.00  0.71           C  
ATOM   1730  O   SER A 121     -19.536  13.207  -4.608  1.00  0.71           O  
ATOM   1731  CB  SER A 121     -17.316  15.953  -4.061  1.00  0.71           C  
ATOM   1732  OG  SER A 121     -17.752  16.999  -4.884  1.00  0.71           O  
ATOM   1733  H   SER A 121     -17.731  13.346  -2.785  1.00  0.71           H  
ATOM   1734  HA  SER A 121     -19.221  15.857  -3.085  1.00  0.71           H  
ATOM   1735 1HB  SER A 121     -16.738  16.358  -3.227  1.00  0.71           H  
ATOM   1736 2HB  SER A 121     -16.657  15.294  -4.622  1.00  0.71           H  
ATOM   1737  HG  SER A 121     -16.938  17.400  -5.272  1.00  0.71           H  
ATOM   1738  N   GLY A 122     -19.508  15.169  -5.724  1.00  0.68           N  
ATOM   1739  CA  GLY A 122     -20.235  14.750  -6.914  1.00  0.68           C  
ATOM   1740  C   GLY A 122     -20.816  15.991  -7.583  1.00  0.68           C  
ATOM   1741  O   GLY A 122     -21.053  17.006  -6.918  1.00  0.68           O  
ATOM   1742  H   GLY A 122     -19.159  16.112  -5.664  1.00  0.68           H  
ATOM   1743 1HA  GLY A 122     -19.568  14.226  -7.590  1.00  0.68           H  
ATOM   1744 2HA  GLY A 122     -21.035  14.064  -6.636  1.00  0.68           H  
ATOM   1745  N   LEU A 123     -21.070  15.924  -8.885  1.00  0.65           N  
ATOM   1746  CA  LEU A 123     -21.580  17.115  -9.560  1.00  0.65           C  
ATOM   1747  C   LEU A 123     -23.081  17.276  -9.496  1.00  0.65           C  
ATOM   1748  O   LEU A 123     -23.832  16.321  -9.689  1.00  0.65           O  
ATOM   1749  CB  LEU A 123     -21.148  17.115 -11.020  1.00  0.65           C  
ATOM   1750  CG  LEU A 123     -19.659  17.151 -11.224  1.00  0.65           C  
ATOM   1751  CD1 LEU A 123     -19.353  17.078 -12.660  1.00  0.65           C  
ATOM   1752  CD2 LEU A 123     -19.120  18.401 -10.627  1.00  0.65           C  
ATOM   1753  H   LEU A 123     -20.847  15.075  -9.393  1.00  0.65           H  
ATOM   1754  HA  LEU A 123     -21.137  17.985  -9.081  1.00  0.65           H  
ATOM   1755 1HB  LEU A 123     -21.541  16.226 -11.507  1.00  0.65           H  
ATOM   1756 2HB  LEU A 123     -21.572  17.994 -11.502  1.00  0.65           H  
ATOM   1757  HG  LEU A 123     -19.215  16.295 -10.743  1.00  0.65           H  
ATOM   1758 1HD1 LEU A 123     -18.287  17.094 -12.809  1.00  0.65           H  
ATOM   1759 2HD1 LEU A 123     -19.757  16.158 -13.044  1.00  0.65           H  
ATOM   1760 3HD1 LEU A 123     -19.802  17.926 -13.172  1.00  0.65           H  
ATOM   1761 1HD2 LEU A 123     -18.043  18.444 -10.752  1.00  0.65           H  
ATOM   1762 2HD2 LEU A 123     -19.577  19.257 -11.117  1.00  0.65           H  
ATOM   1763 3HD2 LEU A 123     -19.356  18.412  -9.578  1.00  0.65           H  
ATOM   1764  N   VAL A 124     -23.512  18.508  -9.271  1.00  0.62           N  
ATOM   1765  CA  VAL A 124     -24.923  18.843  -9.221  1.00  0.62           C  
ATOM   1766  C   VAL A 124     -25.231  20.013 -10.123  1.00  0.62           C  
ATOM   1767  O   VAL A 124     -24.339  20.755 -10.543  1.00  0.62           O  
ATOM   1768  CB  VAL A 124     -25.376  19.201  -7.793  1.00  0.62           C  
ATOM   1769  CG1 VAL A 124     -25.164  18.049  -6.868  1.00  0.62           C  
ATOM   1770  CG2 VAL A 124     -24.629  20.423  -7.310  1.00  0.62           C  
ATOM   1771  H   VAL A 124     -22.823  19.240  -9.114  1.00  0.62           H  
ATOM   1772  HA  VAL A 124     -25.502  17.980  -9.559  1.00  0.62           H  
ATOM   1773  HB  VAL A 124     -26.432  19.404  -7.813  1.00  0.62           H  
ATOM   1774 1HG1 VAL A 124     -25.513  18.304  -5.889  1.00  0.62           H  
ATOM   1775 2HG1 VAL A 124     -25.732  17.218  -7.238  1.00  0.62           H  
ATOM   1776 3HG1 VAL A 124     -24.106  17.794  -6.823  1.00  0.62           H  
ATOM   1777 1HG2 VAL A 124     -24.968  20.691  -6.310  1.00  0.62           H  
ATOM   1778 2HG2 VAL A 124     -23.558  20.218  -7.290  1.00  0.62           H  
ATOM   1779 3HG2 VAL A 124     -24.832  21.242  -7.997  1.00  0.62           H  
ATOM   1780  N   VAL A 125     -26.508  20.195 -10.386  1.00  0.62           N  
ATOM   1781  CA  VAL A 125     -26.994  21.296 -11.189  1.00  0.62           C  
ATOM   1782  C   VAL A 125     -27.657  22.365 -10.329  1.00  0.62           C  
ATOM   1783  O   VAL A 125     -28.516  22.036  -9.520  1.00  0.62           O  
ATOM   1784  CB  VAL A 125     -28.036  20.750 -12.182  1.00  0.62           C  
ATOM   1785  CG1 VAL A 125     -28.606  21.868 -12.949  1.00  0.62           C  
ATOM   1786  CG2 VAL A 125     -27.416  19.717 -13.103  1.00  0.62           C  
ATOM   1787  H   VAL A 125     -27.183  19.536 -10.013  1.00  0.62           H  
ATOM   1788  HA  VAL A 125     -26.158  21.739 -11.732  1.00  0.62           H  
ATOM   1789  HB  VAL A 125     -28.846  20.280 -11.626  1.00  0.62           H  
ATOM   1790 1HG1 VAL A 125     -29.346  21.485 -13.641  1.00  0.62           H  
ATOM   1791 2HG1 VAL A 125     -29.074  22.588 -12.280  1.00  0.62           H  
ATOM   1792 3HG1 VAL A 125     -27.793  22.340 -13.478  1.00  0.62           H  
ATOM   1793 1HG2 VAL A 125     -28.177  19.347 -13.776  1.00  0.62           H  
ATOM   1794 2HG2 VAL A 125     -26.641  20.163 -13.667  1.00  0.62           H  
ATOM   1795 3HG2 VAL A 125     -27.011  18.894 -12.521  1.00  0.62           H  
ATOM   1796  N   VAL A 126     -27.299  23.636 -10.516  1.00  0.66           N  
ATOM   1797  CA  VAL A 126     -27.977  24.704  -9.773  1.00  0.66           C  
ATOM   1798  C   VAL A 126     -28.664  25.646 -10.761  1.00  0.66           C  
ATOM   1799  O   VAL A 126     -28.105  26.006 -11.802  1.00  0.66           O  
ATOM   1800  CB  VAL A 126     -27.006  25.493  -8.863  1.00  0.66           C  
ATOM   1801  CG1 VAL A 126     -25.955  26.113  -9.685  1.00  0.66           C  
ATOM   1802  CG2 VAL A 126     -27.754  26.577  -8.072  1.00  0.66           C  
ATOM   1803  H   VAL A 126     -26.542  23.850 -11.165  1.00  0.66           H  
ATOM   1804  HA  VAL A 126     -28.738  24.258  -9.141  1.00  0.66           H  
ATOM   1805  HB  VAL A 126     -26.533  24.804  -8.167  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 126     -25.262  26.668  -9.062  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 126     -25.426  25.335 -10.206  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 126     -26.418  26.787 -10.394  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 126     -27.051  27.109  -7.434  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 126     -28.218  27.279  -8.753  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 126     -28.516  26.115  -7.454  1.00  0.66           H  
ATOM   1812  N   ALA A 127     -29.889  26.043 -10.429  1.00  0.73           N  
ATOM   1813  CA  ALA A 127     -30.700  26.887 -11.309  1.00  0.73           C  
ATOM   1814  C   ALA A 127     -31.583  27.814 -10.461  1.00  0.73           C  
ATOM   1815  O   ALA A 127     -31.825  27.511  -9.298  1.00  0.73           O  
ATOM   1816  CB  ALA A 127     -31.532  25.983 -12.223  1.00  0.73           C  
ATOM   1817  H   ALA A 127     -30.269  25.703  -9.543  1.00  0.73           H  
ATOM   1818  HA  ALA A 127     -30.044  27.479 -11.921  1.00  0.73           H  
ATOM   1819 1HB  ALA A 127     -32.142  26.542 -12.910  1.00  0.73           H  
ATOM   1820 2HB  ALA A 127     -30.864  25.339 -12.799  1.00  0.73           H  
ATOM   1821 3HB  ALA A 127     -32.176  25.385 -11.610  1.00  0.73           H  
ATOM   1822  N   PRO A 128     -32.073  28.958 -10.977  1.00  0.87           N  
ATOM   1823  CA  PRO A 128     -32.935  29.891 -10.255  1.00  0.87           C  
ATOM   1824  C   PRO A 128     -34.255  29.281  -9.867  1.00  0.87           C  
ATOM   1825  O   PRO A 128     -34.835  28.481 -10.612  1.00  0.87           O  
ATOM   1826  CB  PRO A 128     -33.120  31.027 -11.263  1.00  0.87           C  
ATOM   1827  CG  PRO A 128     -32.794  30.424 -12.614  1.00  0.87           C  
ATOM   1828  CD  PRO A 128     -31.720  29.405 -12.342  1.00  0.87           C  
ATOM   1829  HA  PRO A 128     -32.438  30.266  -9.367  1.00  0.87           H  
ATOM   1830 1HB  PRO A 128     -34.153  31.403 -11.205  1.00  0.87           H  
ATOM   1831 2HB  PRO A 128     -32.463  31.870 -11.005  1.00  0.87           H  
ATOM   1832 1HG  PRO A 128     -33.691  29.971 -13.054  1.00  0.87           H  
ATOM   1833 2HG  PRO A 128     -32.455  31.213 -13.312  1.00  0.87           H  
ATOM   1834 1HD  PRO A 128     -31.780  28.632 -13.093  1.00  0.87           H  
ATOM   1835 2HD  PRO A 128     -30.748  29.893 -12.352  1.00  0.87           H  
ATOM   1836  N   VAL A 129     -34.785  29.705  -8.721  1.00  1.06           N  
ATOM   1837  CA  VAL A 129     -36.046  29.125  -8.296  1.00  1.06           C  
ATOM   1838  C   VAL A 129     -37.251  29.727  -8.988  1.00  1.06           C  
ATOM   1839  O   VAL A 129     -37.942  30.596  -8.455  1.00  1.06           O  
ATOM   1840  CB  VAL A 129     -36.237  29.280  -6.782  1.00  1.06           C  
ATOM   1841  CG1 VAL A 129     -37.531  28.604  -6.364  1.00  1.06           C  
ATOM   1842  CG2 VAL A 129     -35.065  28.675  -6.065  1.00  1.06           C  
ATOM   1843  H   VAL A 129     -34.294  30.378  -8.123  1.00  1.06           H  
ATOM   1844  HA  VAL A 129     -36.018  28.059  -8.524  1.00  1.06           H  
ATOM   1845  HB  VAL A 129     -36.309  30.340  -6.535  1.00  1.06           H  
ATOM   1846 1HG1 VAL A 129     -37.674  28.722  -5.291  1.00  1.06           H  
ATOM   1847 2HG1 VAL A 129     -38.368  29.060  -6.897  1.00  1.06           H  
ATOM   1848 3HG1 VAL A 129     -37.482  27.544  -6.609  1.00  1.06           H  
ATOM   1849 1HG2 VAL A 129     -35.183  28.790  -4.986  1.00  1.06           H  
ATOM   1850 2HG2 VAL A 129     -35.001  27.638  -6.312  1.00  1.06           H  
ATOM   1851 3HG2 VAL A 129     -34.175  29.171  -6.378  1.00  1.06           H  
ATOM   1852  N   LYS A 130     -37.524  29.199 -10.165  1.00  1.29           N  
ATOM   1853  CA  LYS A 130     -38.684  29.595 -10.940  1.00  1.29           C  
ATOM   1854  C   LYS A 130     -39.876  28.800 -10.439  1.00  1.29           C  
ATOM   1855  O   LYS A 130     -39.720  27.668  -9.983  1.00  1.29           O  
ATOM   1856  CB  LYS A 130     -38.433  29.406 -12.437  1.00  1.29           C  
ATOM   1857  CG  LYS A 130     -37.372  30.367 -12.988  1.00  1.29           C  
ATOM   1858  CD  LYS A 130     -37.142  30.201 -14.489  1.00  1.29           C  
ATOM   1859  CE  LYS A 130     -36.174  31.269 -15.002  1.00  1.29           C  
ATOM   1860  NZ  LYS A 130     -35.876  31.121 -16.451  1.00  1.29           N  
ATOM   1861  H   LYS A 130     -36.849  28.527 -10.526  1.00  1.29           H  
ATOM   1862  HA  LYS A 130     -38.887  30.650 -10.758  1.00  1.29           H  
ATOM   1863 1HB  LYS A 130     -38.094  28.392 -12.627  1.00  1.29           H  
ATOM   1864 2HB  LYS A 130     -39.358  29.561 -12.990  1.00  1.29           H  
ATOM   1865 1HG  LYS A 130     -37.675  31.395 -12.787  1.00  1.29           H  
ATOM   1866 2HG  LYS A 130     -36.426  30.183 -12.469  1.00  1.29           H  
ATOM   1867 1HD  LYS A 130     -36.716  29.214 -14.685  1.00  1.29           H  
ATOM   1868 2HD  LYS A 130     -38.086  30.285 -15.025  1.00  1.29           H  
ATOM   1869 1HE  LYS A 130     -36.625  32.247 -14.837  1.00  1.29           H  
ATOM   1870 2HE  LYS A 130     -35.244  31.214 -14.443  1.00  1.29           H  
ATOM   1871 1HZ  LYS A 130     -35.248  31.857 -16.737  1.00  1.29           H  
ATOM   1872 2HZ  LYS A 130     -35.435  30.226 -16.616  1.00  1.29           H  
ATOM   1873 3HZ  LYS A 130     -36.731  31.183 -16.984  1.00  1.29           H  
ATOM   1874  N   GLU A 131     -41.072  29.369 -10.548  1.00  1.49           N  
ATOM   1875  CA  GLU A 131     -42.278  28.689 -10.074  1.00  1.49           C  
ATOM   1876  C   GLU A 131     -42.567  27.365 -10.781  1.00  1.49           C  
ATOM   1877  O   GLU A 131     -43.037  26.414 -10.158  1.00  1.49           O  
ATOM   1878  CB  GLU A 131     -43.483  29.616 -10.240  1.00  1.49           C  
ATOM   1879  CG  GLU A 131     -43.486  30.819  -9.298  1.00  1.49           C  
ATOM   1880  CD  GLU A 131     -44.649  31.759  -9.533  1.00  1.49           C  
ATOM   1881  OE1 GLU A 131     -45.366  31.565 -10.487  1.00  1.49           O  
ATOM   1882  OE2 GLU A 131     -44.817  32.669  -8.755  1.00  1.49           O  
ATOM   1883  H   GLU A 131     -41.145  30.300 -10.933  1.00  1.49           H  
ATOM   1884  HA  GLU A 131     -42.147  28.478  -9.012  1.00  1.49           H  
ATOM   1885 1HB  GLU A 131     -43.515  29.990 -11.264  1.00  1.49           H  
ATOM   1886 2HB  GLU A 131     -44.400  29.052 -10.070  1.00  1.49           H  
ATOM   1887 1HG  GLU A 131     -43.527  30.459  -8.271  1.00  1.49           H  
ATOM   1888 2HG  GLU A 131     -42.551  31.365  -9.425  1.00  1.49           H  
ATOM   1889  N   ALA A 132     -42.308  27.311 -12.086  1.00  1.58           N  
ATOM   1890  CA  ALA A 132     -42.541  26.090 -12.853  1.00  1.58           C  
ATOM   1891  C   ALA A 132     -41.273  25.248 -12.954  1.00  1.58           C  
ATOM   1892  O   ALA A 132     -41.315  24.018 -12.877  1.00  1.58           O  
ATOM   1893  CB  ALA A 132     -43.031  26.433 -14.248  1.00  1.58           C  
ATOM   1894  H   ALA A 132     -41.942  28.132 -12.538  1.00  1.58           H  
ATOM   1895  HA  ALA A 132     -43.300  25.502 -12.338  1.00  1.58           H  
ATOM   1896 1HB  ALA A 132     -43.218  25.512 -14.800  1.00  1.58           H  
ATOM   1897 2HB  ALA A 132     -43.949  27.012 -14.181  1.00  1.58           H  
ATOM   1898 3HB  ALA A 132     -42.269  27.014 -14.767  1.00  1.58           H  
ATOM   1899  N   GLY A 133     -40.151  25.931 -13.155  1.00  1.52           N  
ATOM   1900  CA  GLY A 133     -38.863  25.297 -13.376  1.00  1.52           C  
ATOM   1901  C   GLY A 133     -38.685  25.071 -14.868  1.00  1.52           C  
ATOM   1902  O   GLY A 133     -39.673  24.911 -15.586  1.00  1.52           O  
ATOM   1903  H   GLY A 133     -40.199  26.934 -13.168  1.00  1.52           H  
ATOM   1904 1HA  GLY A 133     -38.064  25.930 -12.991  1.00  1.52           H  
ATOM   1905 2HA  GLY A 133     -38.820  24.346 -12.845  1.00  1.52           H  
ATOM   1906  N   THR A 134     -37.440  25.087 -15.342  1.00  1.35           N  
ATOM   1907  CA  THR A 134     -37.173  24.835 -16.749  1.00  1.35           C  
ATOM   1908  C   THR A 134     -36.159  23.709 -16.832  1.00  1.35           C  
ATOM   1909  O   THR A 134     -36.041  23.023 -17.848  1.00  1.35           O  
ATOM   1910  CB  THR A 134     -36.664  26.108 -17.457  1.00  1.35           C  
ATOM   1911  OG1 THR A 134     -35.422  26.524 -16.878  1.00  1.35           O  
ATOM   1912  CG2 THR A 134     -37.683  27.244 -17.303  1.00  1.35           C  
ATOM   1913  H   THR A 134     -36.661  25.227 -14.718  1.00  1.35           H  
ATOM   1914  HA  THR A 134     -38.089  24.506 -17.241  1.00  1.35           H  
ATOM   1915  HB  THR A 134     -36.512  25.899 -18.516  1.00  1.35           H  
ATOM   1916  HG1 THR A 134     -34.712  25.959 -17.214  1.00  1.35           H  
ATOM   1917 1HG2 THR A 134     -37.314  28.133 -17.809  1.00  1.35           H  
ATOM   1918 2HG2 THR A 134     -38.632  26.939 -17.746  1.00  1.35           H  
ATOM   1919 3HG2 THR A 134     -37.832  27.466 -16.251  1.00  1.35           H  
ATOM   1920  N   ILE A 135     -35.432  23.552 -15.729  1.00  1.14           N  
ATOM   1921  CA  ILE A 135     -34.373  22.554 -15.589  1.00  1.14           C  
ATOM   1922  C   ILE A 135     -34.832  21.494 -14.585  1.00  1.14           C  
ATOM   1923  O   ILE A 135     -35.336  21.835 -13.510  1.00  1.14           O  
ATOM   1924  CB  ILE A 135     -33.035  23.194 -15.151  1.00  1.14           C  
ATOM   1925  CG1 ILE A 135     -32.652  24.322 -16.107  1.00  1.14           C  
ATOM   1926  CG2 ILE A 135     -31.905  22.165 -15.131  1.00  1.14           C  
ATOM   1927  CD1 ILE A 135     -32.532  23.863 -17.535  1.00  1.14           C  
ATOM   1928  H   ILE A 135     -35.636  24.171 -14.960  1.00  1.14           H  
ATOM   1929  HA  ILE A 135     -34.216  22.062 -16.549  1.00  1.14           H  
ATOM   1930  HB  ILE A 135     -33.149  23.620 -14.154  1.00  1.14           H  
ATOM   1931 1HG1 ILE A 135     -33.379  25.117 -16.041  1.00  1.14           H  
ATOM   1932 2HG1 ILE A 135     -31.685  24.720 -15.801  1.00  1.14           H  
ATOM   1933 1HG2 ILE A 135     -30.987  22.657 -14.822  1.00  1.14           H  
ATOM   1934 2HG2 ILE A 135     -32.130  21.361 -14.448  1.00  1.14           H  
ATOM   1935 3HG2 ILE A 135     -31.780  21.757 -16.129  1.00  1.14           H  
ATOM   1936 1HD1 ILE A 135     -32.232  24.692 -18.175  1.00  1.14           H  
ATOM   1937 2HD1 ILE A 135     -31.810  23.081 -17.592  1.00  1.14           H  
ATOM   1938 3HD1 ILE A 135     -33.480  23.475 -17.884  1.00  1.14           H  
ATOM   1939  N   GLU A 136     -34.706  20.223 -14.960  1.00  0.97           N  
ATOM   1940  CA  GLU A 136     -35.106  19.110 -14.095  1.00  0.97           C  
ATOM   1941  C   GLU A 136     -33.893  18.336 -13.588  1.00  0.97           C  
ATOM   1942  O   GLU A 136     -33.928  17.711 -12.524  1.00  0.97           O  
ATOM   1943  CB  GLU A 136     -36.056  18.164 -14.825  1.00  0.97           C  
ATOM   1944  CG  GLU A 136     -37.390  18.795 -15.234  1.00  0.97           C  
ATOM   1945  CD  GLU A 136     -38.323  17.831 -15.949  1.00  0.97           C  
ATOM   1946  OE1 GLU A 136     -37.921  16.721 -16.211  1.00  0.97           O  
ATOM   1947  OE2 GLU A 136     -39.436  18.213 -16.229  1.00  0.97           O  
ATOM   1948  H   GLU A 136     -34.272  20.034 -15.855  1.00  0.97           H  
ATOM   1949  HA  GLU A 136     -35.628  19.515 -13.229  1.00  0.97           H  
ATOM   1950 1HB  GLU A 136     -35.570  17.791 -15.727  1.00  0.97           H  
ATOM   1951 2HB  GLU A 136     -36.270  17.305 -14.190  1.00  0.97           H  
ATOM   1952 1HG  GLU A 136     -37.888  19.171 -14.341  1.00  0.97           H  
ATOM   1953 2HG  GLU A 136     -37.187  19.646 -15.886  1.00  0.97           H  
ATOM   1954  N   GLY A 137     -32.812  18.382 -14.358  1.00  0.84           N  
ATOM   1955  CA  GLY A 137     -31.593  17.658 -14.012  1.00  0.84           C  
ATOM   1956  C   GLY A 137     -30.564  17.799 -15.118  1.00  0.84           C  
ATOM   1957  O   GLY A 137     -30.827  18.449 -16.138  1.00  0.84           O  
ATOM   1958  H   GLY A 137     -32.861  18.909 -15.222  1.00  0.84           H  
ATOM   1959 1HA  GLY A 137     -31.186  18.047 -13.076  1.00  0.84           H  
ATOM   1960 2HA  GLY A 137     -31.825  16.606 -13.853  1.00  0.84           H  
ATOM   1961  N   ILE A 138     -29.432  17.112 -14.979  1.00  0.76           N  
ATOM   1962  CA  ILE A 138     -28.385  17.223 -15.986  1.00  0.76           C  
ATOM   1963  C   ILE A 138     -28.897  16.769 -17.348  1.00  0.76           C  
ATOM   1964  O   ILE A 138     -28.495  17.312 -18.364  1.00  0.76           O  
ATOM   1965  CB  ILE A 138     -27.135  16.422 -15.573  1.00  0.76           C  
ATOM   1966  CG1 ILE A 138     -25.951  16.786 -16.423  1.00  0.76           C  
ATOM   1967  CG2 ILE A 138     -27.365  14.927 -15.702  1.00  0.76           C  
ATOM   1968  CD1 ILE A 138     -25.481  18.216 -16.287  1.00  0.76           C  
ATOM   1969  H   ILE A 138     -29.271  16.555 -14.151  1.00  0.76           H  
ATOM   1970  HA  ILE A 138     -28.095  18.269 -16.066  1.00  0.76           H  
ATOM   1971  HB  ILE A 138     -26.894  16.665 -14.551  1.00  0.76           H  
ATOM   1972 1HG1 ILE A 138     -25.136  16.127 -16.141  1.00  0.76           H  
ATOM   1973 2HG1 ILE A 138     -26.203  16.598 -17.458  1.00  0.76           H  
ATOM   1974 1HG2 ILE A 138     -26.467  14.399 -15.380  1.00  0.76           H  
ATOM   1975 2HG2 ILE A 138     -28.198  14.629 -15.086  1.00  0.76           H  
ATOM   1976 3HG2 ILE A 138     -27.571  14.659 -16.736  1.00  0.76           H  
ATOM   1977 1HD1 ILE A 138     -24.616  18.384 -16.928  1.00  0.76           H  
ATOM   1978 2HD1 ILE A 138     -26.276  18.882 -16.579  1.00  0.76           H  
ATOM   1979 3HD1 ILE A 138     -25.205  18.406 -15.250  1.00  0.76           H  
ATOM   1980  N   ASP A 139     -29.825  15.815 -17.384  1.00  0.71           N  
ATOM   1981  CA  ASP A 139     -30.376  15.345 -18.650  1.00  0.71           C  
ATOM   1982  C   ASP A 139     -31.123  16.457 -19.390  1.00  0.71           C  
ATOM   1983  O   ASP A 139     -31.175  16.492 -20.628  1.00  0.71           O  
ATOM   1984  CB  ASP A 139     -31.314  14.169 -18.411  1.00  0.71           C  
ATOM   1985  CG  ASP A 139     -30.574  12.900 -17.993  1.00  0.71           C  
ATOM   1986  OD1 ASP A 139     -29.369  12.858 -18.112  1.00  0.71           O  
ATOM   1987  OD2 ASP A 139     -31.223  11.987 -17.550  1.00  0.71           O  
ATOM   1988  H   ASP A 139     -30.136  15.401 -16.518  1.00  0.71           H  
ATOM   1989  HA  ASP A 139     -29.551  15.009 -19.279  1.00  0.71           H  
ATOM   1990 1HB  ASP A 139     -32.031  14.430 -17.634  1.00  0.71           H  
ATOM   1991 2HB  ASP A 139     -31.878  13.964 -19.322  1.00  0.71           H  
ATOM   1992  N   SER A 140     -31.736  17.377 -18.637  1.00  0.68           N  
ATOM   1993  CA  SER A 140     -32.481  18.439 -19.279  1.00  0.68           C  
ATOM   1994  C   SER A 140     -31.485  19.472 -19.782  1.00  0.68           C  
ATOM   1995  O   SER A 140     -31.688  20.099 -20.825  1.00  0.68           O  
ATOM   1996  CB  SER A 140     -33.510  19.017 -18.306  1.00  0.68           C  
ATOM   1997  OG  SER A 140     -32.904  19.654 -17.198  1.00  0.68           O  
ATOM   1998  H   SER A 140     -31.635  17.379 -17.628  1.00  0.68           H  
ATOM   1999  HA  SER A 140     -33.016  18.030 -20.137  1.00  0.68           H  
ATOM   2000 1HB  SER A 140     -34.158  19.724 -18.824  1.00  0.68           H  
ATOM   2001 2HB  SER A 140     -34.140  18.204 -17.949  1.00  0.68           H  
ATOM   2002  HG  SER A 140     -32.016  19.242 -17.103  1.00  0.68           H  
ATOM   2003  N   LEU A 141     -30.337  19.556 -19.112  1.00  0.66           N  
ATOM   2004  CA  LEU A 141     -29.302  20.453 -19.580  1.00  0.66           C  
ATOM   2005  C   LEU A 141     -28.589  19.884 -20.791  1.00  0.66           C  
ATOM   2006  O   LEU A 141     -28.260  20.614 -21.716  1.00  0.66           O  
ATOM   2007  CB  LEU A 141     -28.309  20.750 -18.478  1.00  0.66           C  
ATOM   2008  CG  LEU A 141     -28.815  21.561 -17.416  1.00  0.66           C  
ATOM   2009  CD1 LEU A 141     -27.799  21.651 -16.369  1.00  0.66           C  
ATOM   2010  CD2 LEU A 141     -29.149  22.939 -17.994  1.00  0.66           C  
ATOM   2011  H   LEU A 141     -30.210  19.021 -18.252  1.00  0.66           H  
ATOM   2012  HA  LEU A 141     -29.771  21.390 -19.873  1.00  0.66           H  
ATOM   2013 1HB  LEU A 141     -27.973  19.812 -18.056  1.00  0.66           H  
ATOM   2014 2HB  LEU A 141     -27.477  21.249 -18.888  1.00  0.66           H  
ATOM   2015  HG  LEU A 141     -29.707  21.103 -16.994  1.00  0.66           H  
ATOM   2016 1HD1 LEU A 141     -28.187  22.251 -15.608  1.00  0.66           H  
ATOM   2017 2HD1 LEU A 141     -27.582  20.669 -15.986  1.00  0.66           H  
ATOM   2018 3HD1 LEU A 141     -26.888  22.097 -16.767  1.00  0.66           H  
ATOM   2019 1HD2 LEU A 141     -29.543  23.578 -17.219  1.00  0.66           H  
ATOM   2020 2HD2 LEU A 141     -28.272  23.391 -18.410  1.00  0.66           H  
ATOM   2021 3HD2 LEU A 141     -29.892  22.829 -18.780  1.00  0.66           H  
ATOM   2022  N   VAL A 142     -28.384  18.577 -20.817  1.00  0.64           N  
ATOM   2023  CA  VAL A 142     -27.713  17.957 -21.947  1.00  0.64           C  
ATOM   2024  C   VAL A 142     -28.530  18.045 -23.220  1.00  0.64           C  
ATOM   2025  O   VAL A 142     -27.999  18.411 -24.274  1.00  0.64           O  
ATOM   2026  CB  VAL A 142     -27.418  16.480 -21.665  1.00  0.64           C  
ATOM   2027  CG1 VAL A 142     -26.908  15.796 -22.918  1.00  0.64           C  
ATOM   2028  CG2 VAL A 142     -26.365  16.373 -20.627  1.00  0.64           C  
ATOM   2029  H   VAL A 142     -28.661  18.012 -20.021  1.00  0.64           H  
ATOM   2030  HA  VAL A 142     -26.766  18.474 -22.104  1.00  0.64           H  
ATOM   2031  HB  VAL A 142     -28.334  15.988 -21.334  1.00  0.64           H  
ATOM   2032 1HG1 VAL A 142     -26.699  14.750 -22.699  1.00  0.64           H  
ATOM   2033 2HG1 VAL A 142     -27.660  15.858 -23.702  1.00  0.64           H  
ATOM   2034 3HG1 VAL A 142     -25.986  16.284 -23.254  1.00  0.64           H  
ATOM   2035 1HG2 VAL A 142     -26.162  15.329 -20.430  1.00  0.64           H  
ATOM   2036 2HG2 VAL A 142     -25.489  16.852 -21.006  1.00  0.64           H  
ATOM   2037 3HG2 VAL A 142     -26.672  16.852 -19.731  1.00  0.64           H  
ATOM   2038  N   THR A 143     -29.831  17.742 -23.118  1.00  0.63           N  
ATOM   2039  CA  THR A 143     -30.698  17.742 -24.286  1.00  0.63           C  
ATOM   2040  C   THR A 143     -31.206  19.131 -24.716  1.00  0.63           C  
ATOM   2041  O   THR A 143     -31.637  19.299 -25.860  1.00  0.63           O  
ATOM   2042  CB  THR A 143     -31.858  16.760 -24.048  1.00  0.63           C  
ATOM   2043  OG1 THR A 143     -32.610  17.151 -22.896  1.00  0.63           O  
ATOM   2044  CG2 THR A 143     -31.292  15.365 -23.812  1.00  0.63           C  
ATOM   2045  H   THR A 143     -30.221  17.456 -22.218  1.00  0.63           H  
ATOM   2046  HA  THR A 143     -30.117  17.347 -25.118  1.00  0.63           H  
ATOM   2047  HB  THR A 143     -32.513  16.752 -24.917  1.00  0.63           H  
ATOM   2048  HG1 THR A 143     -32.054  17.014 -22.093  1.00  0.63           H  
ATOM   2049 1HG2 THR A 143     -32.108  14.664 -23.642  1.00  0.63           H  
ATOM   2050 2HG2 THR A 143     -30.718  15.052 -24.682  1.00  0.63           H  
ATOM   2051 3HG2 THR A 143     -30.641  15.382 -22.936  1.00  0.63           H  
ATOM   2052  N   SER A 144     -31.106  20.132 -23.842  1.00  0.61           N  
ATOM   2053  CA  SER A 144     -31.448  21.504 -24.204  1.00  0.61           C  
ATOM   2054  C   SER A 144     -30.257  22.083 -24.966  1.00  0.61           C  
ATOM   2055  O   SER A 144     -29.191  21.481 -24.981  1.00  0.61           O  
ATOM   2056  CB  SER A 144     -31.755  22.348 -22.973  1.00  0.61           C  
ATOM   2057  OG  SER A 144     -32.898  21.885 -22.313  1.00  0.61           O  
ATOM   2058  H   SER A 144     -30.818  19.945 -22.883  1.00  0.61           H  
ATOM   2059  HA  SER A 144     -32.319  21.496 -24.859  1.00  0.61           H  
ATOM   2060 1HB  SER A 144     -30.901  22.316 -22.289  1.00  0.61           H  
ATOM   2061 2HB  SER A 144     -31.897  23.386 -23.267  1.00  0.61           H  
ATOM   2062  HG  SER A 144     -32.620  21.069 -21.850  1.00  0.61           H  
ATOM   2063  N   ASN A 145     -30.431  23.216 -25.645  1.00  0.60           N  
ATOM   2064  CA  ASN A 145     -29.303  23.849 -26.349  1.00  0.60           C  
ATOM   2065  C   ASN A 145     -28.804  25.100 -25.620  1.00  0.60           C  
ATOM   2066  O   ASN A 145     -28.091  25.933 -26.182  1.00  0.60           O  
ATOM   2067  CB  ASN A 145     -29.692  24.179 -27.772  1.00  0.60           C  
ATOM   2068  CG  ASN A 145     -29.889  22.943 -28.617  1.00  0.60           C  
ATOM   2069  OD1 ASN A 145     -28.918  22.319 -29.062  1.00  0.60           O  
ATOM   2070  ND2 ASN A 145     -31.126  22.578 -28.843  1.00  0.60           N  
ATOM   2071  H   ASN A 145     -31.338  23.662 -25.655  1.00  0.60           H  
ATOM   2072  HA  ASN A 145     -28.472  23.143 -26.378  1.00  0.60           H  
ATOM   2073 1HB  ASN A 145     -30.614  24.760 -27.773  1.00  0.60           H  
ATOM   2074 2HB  ASN A 145     -28.915  24.794 -28.225  1.00  0.60           H  
ATOM   2075 1HD2 ASN A 145     -31.314  21.764 -29.394  1.00  0.60           H  
ATOM   2076 2HD2 ASN A 145     -31.882  23.109 -28.464  1.00  0.60           H  
ATOM   2077  N   GLU A 146     -29.204  25.221 -24.367  1.00  0.58           N  
ATOM   2078  CA  GLU A 146     -28.877  26.358 -23.524  1.00  0.58           C  
ATOM   2079  C   GLU A 146     -27.475  26.288 -22.894  1.00  0.58           C  
ATOM   2080  O   GLU A 146     -26.933  25.198 -22.691  1.00  0.58           O  
ATOM   2081  CB  GLU A 146     -29.924  26.459 -22.425  1.00  0.58           C  
ATOM   2082  CG  GLU A 146     -31.320  26.785 -22.925  1.00  0.58           C  
ATOM   2083  CD  GLU A 146     -32.341  26.938 -21.819  1.00  0.58           C  
ATOM   2084  OE1 GLU A 146     -32.280  26.213 -20.859  1.00  0.58           O  
ATOM   2085  OE2 GLU A 146     -33.177  27.801 -21.936  1.00  0.58           O  
ATOM   2086  H   GLU A 146     -29.770  24.481 -23.983  1.00  0.58           H  
ATOM   2087  HA  GLU A 146     -28.947  27.237 -24.159  1.00  0.58           H  
ATOM   2088 1HB  GLU A 146     -29.970  25.519 -21.871  1.00  0.58           H  
ATOM   2089 2HB  GLU A 146     -29.630  27.224 -21.737  1.00  0.58           H  
ATOM   2090 1HG  GLU A 146     -31.275  27.717 -23.489  1.00  0.58           H  
ATOM   2091 2HG  GLU A 146     -31.641  25.997 -23.606  1.00  0.58           H  
ATOM   2092  N   PRO A 147     -26.843  27.432 -22.584  1.00  0.57           N  
ATOM   2093  CA  PRO A 147     -25.579  27.491 -21.881  1.00  0.57           C  
ATOM   2094  C   PRO A 147     -25.648  26.978 -20.436  1.00  0.57           C  
ATOM   2095  O   PRO A 147     -26.617  27.207 -19.679  1.00  0.57           O  
ATOM   2096  CB  PRO A 147     -25.211  28.979 -21.974  1.00  0.57           C  
ATOM   2097  CG  PRO A 147     -26.529  29.701 -22.221  1.00  0.57           C  
ATOM   2098  CD  PRO A 147     -27.364  28.732 -23.027  1.00  0.57           C  
ATOM   2099  HA  PRO A 147     -24.854  26.895 -22.449  1.00  0.57           H  
ATOM   2100 1HB  PRO A 147     -24.726  29.298 -21.044  1.00  0.57           H  
ATOM   2101 2HB  PRO A 147     -24.474  29.131 -22.779  1.00  0.57           H  
ATOM   2102 1HG  PRO A 147     -27.002  29.976 -21.287  1.00  0.57           H  
ATOM   2103 2HG  PRO A 147     -26.341  30.648 -22.752  1.00  0.57           H  
ATOM   2104 1HD  PRO A 147     -28.404  28.858 -22.761  1.00  0.57           H  
ATOM   2105 2HD  PRO A 147     -27.190  28.868 -24.107  1.00  0.57           H  
ATOM   2106  N   ILE A 148     -24.552  26.329 -20.077  1.00  0.56           N  
ATOM   2107  CA  ILE A 148     -24.305  25.735 -18.780  1.00  0.56           C  
ATOM   2108  C   ILE A 148     -23.035  26.318 -18.188  1.00  0.56           C  
ATOM   2109  O   ILE A 148     -22.021  26.398 -18.873  1.00  0.56           O  
ATOM   2110  CB  ILE A 148     -24.121  24.222 -18.927  1.00  0.56           C  
ATOM   2111  CG1 ILE A 148     -25.351  23.616 -19.545  1.00  0.56           C  
ATOM   2112  CG2 ILE A 148     -23.873  23.591 -17.573  1.00  0.56           C  
ATOM   2113  CD1 ILE A 148     -25.146  22.222 -19.971  1.00  0.56           C  
ATOM   2114  H   ILE A 148     -23.831  26.216 -20.782  1.00  0.56           H  
ATOM   2115  HA  ILE A 148     -25.148  25.943 -18.138  1.00  0.56           H  
ATOM   2116  HB  ILE A 148     -23.276  24.019 -19.589  1.00  0.56           H  
ATOM   2117 1HG1 ILE A 148     -26.149  23.660 -18.832  1.00  0.56           H  
ATOM   2118 2HG1 ILE A 148     -25.635  24.186 -20.425  1.00  0.56           H  
ATOM   2119 1HG2 ILE A 148     -23.749  22.517 -17.690  1.00  0.56           H  
ATOM   2120 2HG2 ILE A 148     -22.974  24.004 -17.126  1.00  0.56           H  
ATOM   2121 3HG2 ILE A 148     -24.728  23.798 -16.928  1.00  0.56           H  
ATOM   2122 1HD1 ILE A 148     -26.048  21.837 -20.431  1.00  0.56           H  
ATOM   2123 2HD1 ILE A 148     -24.352  22.219 -20.697  1.00  0.56           H  
ATOM   2124 3HD1 ILE A 148     -24.874  21.606 -19.115  1.00  0.56           H  
ATOM   2125  N   GLY A 149     -23.072  26.759 -16.956  1.00  0.56           N  
ATOM   2126  CA  GLY A 149     -21.862  27.303 -16.388  1.00  0.56           C  
ATOM   2127  C   GLY A 149     -20.994  26.233 -15.755  1.00  0.56           C  
ATOM   2128  O   GLY A 149     -21.476  25.159 -15.381  1.00  0.56           O  
ATOM   2129  H   GLY A 149     -23.930  26.692 -16.425  1.00  0.56           H  
ATOM   2130 1HA  GLY A 149     -21.309  27.800 -17.170  1.00  0.56           H  
ATOM   2131 2HA  GLY A 149     -22.111  28.059 -15.662  1.00  0.56           H  
ATOM   2132  N   VAL A 150     -19.724  26.549 -15.568  1.00  0.56           N  
ATOM   2133  CA  VAL A 150     -18.810  25.655 -14.872  1.00  0.56           C  
ATOM   2134  C   VAL A 150     -17.719  26.469 -14.184  1.00  0.56           C  
ATOM   2135  O   VAL A 150     -17.309  27.496 -14.706  1.00  0.56           O  
ATOM   2136  CB  VAL A 150     -18.176  24.708 -15.881  1.00  0.56           C  
ATOM   2137  CG1 VAL A 150     -17.266  25.504 -16.805  1.00  0.56           C  
ATOM   2138  CG2 VAL A 150     -17.444  23.610 -15.191  1.00  0.56           C  
ATOM   2139  H   VAL A 150     -19.389  27.432 -15.953  1.00  0.56           H  
ATOM   2140  HA  VAL A 150     -19.363  25.083 -14.122  1.00  0.56           H  
ATOM   2141  HB  VAL A 150     -18.966  24.274 -16.491  1.00  0.56           H  
ATOM   2142 1HG1 VAL A 150     -16.831  24.842 -17.546  1.00  0.56           H  
ATOM   2143 2HG1 VAL A 150     -17.847  26.282 -17.298  1.00  0.56           H  
ATOM   2144 3HG1 VAL A 150     -16.468  25.960 -16.215  1.00  0.56           H  
ATOM   2145 1HG2 VAL A 150     -17.049  22.962 -15.925  1.00  0.56           H  
ATOM   2146 2HG2 VAL A 150     -16.633  23.991 -14.585  1.00  0.56           H  
ATOM   2147 3HG2 VAL A 150     -18.150  23.068 -14.562  1.00  0.56           H  
ATOM   2148  N   GLN A 151     -17.212  26.015 -13.059  1.00  0.57           N  
ATOM   2149  CA  GLN A 151     -16.116  26.726 -12.408  1.00  0.57           C  
ATOM   2150  C   GLN A 151     -14.762  26.487 -13.061  1.00  0.57           C  
ATOM   2151  O   GLN A 151     -14.415  25.341 -13.400  1.00  0.57           O  
ATOM   2152  CB  GLN A 151     -16.024  26.326 -10.957  1.00  0.57           C  
ATOM   2153  CG  GLN A 151     -14.989  27.073 -10.152  1.00  0.57           C  
ATOM   2154  CD  GLN A 151     -15.027  26.692  -8.706  1.00  0.57           C  
ATOM   2155  OE1 GLN A 151     -14.163  27.084  -7.917  1.00  0.57           O  
ATOM   2156  NE2 GLN A 151     -16.025  25.927  -8.325  1.00  0.57           N  
ATOM   2157  H   GLN A 151     -17.584  25.169 -12.639  1.00  0.57           H  
ATOM   2158  HA  GLN A 151     -16.327  27.794 -12.456  1.00  0.57           H  
ATOM   2159 1HB  GLN A 151     -16.963  26.473 -10.519  1.00  0.57           H  
ATOM   2160 2HB  GLN A 151     -15.824  25.277 -10.892  1.00  0.57           H  
ATOM   2161 1HG  GLN A 151     -14.003  26.833 -10.533  1.00  0.57           H  
ATOM   2162 2HG  GLN A 151     -15.179  28.146 -10.239  1.00  0.57           H  
ATOM   2163 1HE2 GLN A 151     -16.106  25.627  -7.380  1.00  0.57           H  
ATOM   2164 2HE2 GLN A 151     -16.757  25.613  -8.976  1.00  0.57           H  
ATOM   2165  N   ASP A 152     -13.988  27.565 -13.213  1.00  0.58           N  
ATOM   2166  CA  ASP A 152     -12.647  27.437 -13.753  1.00  0.58           C  
ATOM   2167  C   ASP A 152     -11.809  26.464 -12.968  1.00  0.58           C  
ATOM   2168  O   ASP A 152     -11.796  26.463 -11.738  1.00  0.58           O  
ATOM   2169  CB  ASP A 152     -11.886  28.777 -13.768  1.00  0.58           C  
ATOM   2170  CG  ASP A 152     -12.200  29.687 -14.901  1.00  0.58           C  
ATOM   2171  OD1 ASP A 152     -12.862  29.261 -15.799  1.00  0.58           O  
ATOM   2172  OD2 ASP A 152     -11.714  30.811 -14.913  1.00  0.58           O  
ATOM   2173  H   ASP A 152     -14.347  28.479 -12.942  1.00  0.58           H  
ATOM   2174  HA  ASP A 152     -12.729  27.073 -14.777  1.00  0.58           H  
ATOM   2175 1HB  ASP A 152     -12.113  29.312 -12.844  1.00  0.58           H  
ATOM   2176 2HB  ASP A 152     -10.810  28.578 -13.764  1.00  0.58           H  
ATOM   2177  N   GLY A 153     -11.098  25.640 -13.710  1.00  0.60           N  
ATOM   2178  CA  GLY A 153     -10.172  24.679 -13.161  1.00  0.60           C  
ATOM   2179  C   GLY A 153     -10.785  23.349 -12.711  1.00  0.60           C  
ATOM   2180  O   GLY A 153     -10.053  22.418 -12.337  1.00  0.60           O  
ATOM   2181  H   GLY A 153     -11.196  25.702 -14.713  1.00  0.60           H  
ATOM   2182 1HA  GLY A 153      -9.423  24.483 -13.924  1.00  0.60           H  
ATOM   2183 2HA  GLY A 153      -9.654  25.140 -12.317  1.00  0.60           H  
ATOM   2184  N   THR A 154     -12.112  23.220 -12.758  1.00  0.61           N  
ATOM   2185  CA  THR A 154     -12.698  21.977 -12.273  1.00  0.61           C  
ATOM   2186  C   THR A 154     -12.822  20.887 -13.328  1.00  0.61           C  
ATOM   2187  O   THR A 154     -12.983  21.151 -14.524  1.00  0.61           O  
ATOM   2188  CB  THR A 154     -14.078  22.239 -11.658  1.00  0.61           C  
ATOM   2189  OG1 THR A 154     -14.955  22.786 -12.662  1.00  0.61           O  
ATOM   2190  CG2 THR A 154     -13.948  23.204 -10.476  1.00  0.61           C  
ATOM   2191  H   THR A 154     -12.714  23.988 -13.072  1.00  0.61           H  
ATOM   2192  HA  THR A 154     -12.061  21.591 -11.481  1.00  0.61           H  
ATOM   2193  HB  THR A 154     -14.496  21.298 -11.302  1.00  0.61           H  
ATOM   2194  HG1 THR A 154     -14.640  23.682 -12.926  1.00  0.61           H  
ATOM   2195 1HG2 THR A 154     -14.931  23.371 -10.033  1.00  0.61           H  
ATOM   2196 2HG2 THR A 154     -13.288  22.772  -9.727  1.00  0.61           H  
ATOM   2197 3HG2 THR A 154     -13.533  24.154 -10.823  1.00  0.61           H  
ATOM   2198  N   PHE A 155     -12.864  19.638 -12.846  1.00  0.61           N  
ATOM   2199  CA  PHE A 155     -13.058  18.446 -13.678  1.00  0.61           C  
ATOM   2200  C   PHE A 155     -14.403  18.480 -14.380  1.00  0.61           C  
ATOM   2201  O   PHE A 155     -14.610  17.814 -15.396  1.00  0.61           O  
ATOM   2202  CB  PHE A 155     -12.928  17.168 -12.852  1.00  0.61           C  
ATOM   2203  CG  PHE A 155     -14.129  16.804 -12.009  1.00  0.61           C  
ATOM   2204  CD1 PHE A 155     -15.107  15.941 -12.505  1.00  0.61           C  
ATOM   2205  CD2 PHE A 155     -14.290  17.312 -10.741  1.00  0.61           C  
ATOM   2206  CE1 PHE A 155     -16.191  15.584 -11.732  1.00  0.61           C  
ATOM   2207  CE2 PHE A 155     -15.377  16.963  -9.983  1.00  0.61           C  
ATOM   2208  CZ  PHE A 155     -16.321  16.097 -10.466  1.00  0.61           C  
ATOM   2209  H   PHE A 155     -12.731  19.508 -11.852  1.00  0.61           H  
ATOM   2210  HA  PHE A 155     -12.276  18.433 -14.441  1.00  0.61           H  
ATOM   2211 1HB  PHE A 155     -12.724  16.332 -13.521  1.00  0.61           H  
ATOM   2212 2HB  PHE A 155     -12.069  17.258 -12.187  1.00  0.61           H  
ATOM   2213  HD1 PHE A 155     -14.997  15.534 -13.511  1.00  0.61           H  
ATOM   2214  HD2 PHE A 155     -13.542  17.992 -10.328  1.00  0.61           H  
ATOM   2215  HE1 PHE A 155     -16.942  14.899 -12.128  1.00  0.61           H  
ATOM   2216  HE2 PHE A 155     -15.477  17.368  -8.983  1.00  0.61           H  
ATOM   2217  HZ  PHE A 155     -17.167  15.826  -9.840  1.00  0.61           H  
ATOM   2218  N   ALA A 156     -15.323  19.258 -13.818  1.00  0.61           N  
ATOM   2219  CA  ALA A 156     -16.658  19.409 -14.338  1.00  0.61           C  
ATOM   2220  C   ALA A 156     -16.614  19.901 -15.780  1.00  0.61           C  
ATOM   2221  O   ALA A 156     -17.482  19.557 -16.576  1.00  0.61           O  
ATOM   2222  CB  ALA A 156     -17.462  20.362 -13.476  1.00  0.61           C  
ATOM   2223  H   ALA A 156     -15.070  19.771 -12.989  1.00  0.61           H  
ATOM   2224  HA  ALA A 156     -17.136  18.439 -14.314  1.00  0.61           H  
ATOM   2225 1HB  ALA A 156     -18.478  20.449 -13.866  1.00  0.61           H  
ATOM   2226 2HB  ALA A 156     -17.496  19.991 -12.462  1.00  0.61           H  
ATOM   2227 3HB  ALA A 156     -16.986  21.333 -13.479  1.00  0.61           H  
ATOM   2228  N   ARG A 157     -15.619  20.718 -16.162  1.00  0.61           N  
ATOM   2229  CA  ARG A 157     -15.642  21.157 -17.555  1.00  0.61           C  
ATOM   2230  C   ARG A 157     -15.394  19.963 -18.471  1.00  0.61           C  
ATOM   2231  O   ARG A 157     -16.058  19.807 -19.500  1.00  0.61           O  
ATOM   2232  CB  ARG A 157     -14.628  22.252 -17.853  1.00  0.61           C  
ATOM   2233  CG  ARG A 157     -14.768  22.798 -19.281  1.00  0.61           C  
ATOM   2234  CD  ARG A 157     -13.896  23.973 -19.577  1.00  0.61           C  
ATOM   2235  NE  ARG A 157     -14.032  24.393 -20.985  1.00  0.61           N  
ATOM   2236  CZ  ARG A 157     -14.939  25.286 -21.472  1.00  0.61           C  
ATOM   2237  NH1 ARG A 157     -15.777  25.909 -20.677  1.00  0.61           N  
ATOM   2238  NH2 ARG A 157     -14.977  25.537 -22.769  1.00  0.61           N  
ATOM   2239  H   ARG A 157     -14.865  20.991 -15.526  1.00  0.61           H  
ATOM   2240  HA  ARG A 157     -16.632  21.553 -17.781  1.00  0.61           H  
ATOM   2241 1HB  ARG A 157     -14.755  23.077 -17.152  1.00  0.61           H  
ATOM   2242 2HB  ARG A 157     -13.618  21.860 -17.729  1.00  0.61           H  
ATOM   2243 1HG  ARG A 157     -14.499  22.007 -19.969  1.00  0.61           H  
ATOM   2244 2HG  ARG A 157     -15.801  23.086 -19.456  1.00  0.61           H  
ATOM   2245 1HD  ARG A 157     -14.181  24.810 -18.939  1.00  0.61           H  
ATOM   2246 2HD  ARG A 157     -12.854  23.709 -19.397  1.00  0.61           H  
ATOM   2247  HE  ARG A 157     -13.413  23.953 -21.655  1.00  0.61           H  
ATOM   2248 1HH1 ARG A 157     -15.762  25.735 -19.685  1.00  0.61           H  
ATOM   2249 2HH1 ARG A 157     -16.463  26.575 -21.079  1.00  0.61           H  
ATOM   2250 1HH2 ARG A 157     -14.336  25.070 -23.389  1.00  0.61           H  
ATOM   2251 2HH2 ARG A 157     -15.648  26.205 -23.142  1.00  0.61           H  
ATOM   2252  N   ASN A 158     -14.444  19.099 -18.087  1.00  0.62           N  
ATOM   2253  CA  ASN A 158     -14.121  17.931 -18.898  1.00  0.62           C  
ATOM   2254  C   ASN A 158     -15.292  16.964 -18.895  1.00  0.62           C  
ATOM   2255  O   ASN A 158     -15.598  16.350 -19.909  1.00  0.62           O  
ATOM   2256  CB  ASN A 158     -12.853  17.264 -18.400  1.00  0.62           C  
ATOM   2257  CG  ASN A 158     -11.616  18.066 -18.748  1.00  0.62           C  
ATOM   2258  OD1 ASN A 158     -11.628  18.874 -19.687  1.00  0.62           O  
ATOM   2259  ND2 ASN A 158     -10.553  17.862 -18.011  1.00  0.62           N  
ATOM   2260  H   ASN A 158     -13.953  19.254 -17.215  1.00  0.62           H  
ATOM   2261  HA  ASN A 158     -13.966  18.253 -19.928  1.00  0.62           H  
ATOM   2262 1HB  ASN A 158     -12.906  17.149 -17.315  1.00  0.62           H  
ATOM   2263 2HB  ASN A 158     -12.769  16.269 -18.834  1.00  0.62           H  
ATOM   2264 1HD2 ASN A 158      -9.705  18.370 -18.193  1.00  0.62           H  
ATOM   2265 2HD2 ASN A 158     -10.574  17.208 -17.255  1.00  0.62           H  
ATOM   2266  N   TYR A 159     -15.974  16.859 -17.762  1.00  0.62           N  
ATOM   2267  CA  TYR A 159     -17.165  16.027 -17.645  1.00  0.62           C  
ATOM   2268  C   TYR A 159     -18.243  16.465 -18.626  1.00  0.62           C  
ATOM   2269  O   TYR A 159     -18.739  15.672 -19.443  1.00  0.62           O  
ATOM   2270  CB  TYR A 159     -17.681  16.107 -16.216  1.00  0.62           C  
ATOM   2271  CG  TYR A 159     -19.033  15.537 -15.962  1.00  0.62           C  
ATOM   2272  CD1 TYR A 159     -19.229  14.193 -15.857  1.00  0.62           C  
ATOM   2273  CD2 TYR A 159     -20.094  16.417 -15.790  1.00  0.62           C  
ATOM   2274  CE1 TYR A 159     -20.485  13.701 -15.591  1.00  0.62           C  
ATOM   2275  CE2 TYR A 159     -21.340  15.937 -15.503  1.00  0.62           C  
ATOM   2276  CZ  TYR A 159     -21.544  14.578 -15.407  1.00  0.62           C  
ATOM   2277  OH  TYR A 159     -22.794  14.087 -15.129  1.00  0.62           O  
ATOM   2278  H   TYR A 159     -15.644  17.372 -16.945  1.00  0.62           H  
ATOM   2279  HA  TYR A 159     -16.895  14.995 -17.872  1.00  0.62           H  
ATOM   2280 1HB  TYR A 159     -16.971  15.624 -15.544  1.00  0.62           H  
ATOM   2281 2HB  TYR A 159     -17.724  17.130 -15.946  1.00  0.62           H  
ATOM   2282  HD1 TYR A 159     -18.394  13.516 -15.985  1.00  0.62           H  
ATOM   2283  HD2 TYR A 159     -19.927  17.494 -15.867  1.00  0.62           H  
ATOM   2284  HE1 TYR A 159     -20.636  12.623 -15.514  1.00  0.62           H  
ATOM   2285  HE2 TYR A 159     -22.169  16.630 -15.355  1.00  0.62           H  
ATOM   2286  HH  TYR A 159     -22.744  13.130 -15.026  1.00  0.62           H  
ATOM   2287  N   LEU A 160     -18.546  17.758 -18.613  1.00  0.63           N  
ATOM   2288  CA  LEU A 160     -19.583  18.261 -19.481  1.00  0.63           C  
ATOM   2289  C   LEU A 160     -19.226  18.014 -20.954  1.00  0.63           C  
ATOM   2290  O   LEU A 160     -20.073  17.562 -21.733  1.00  0.63           O  
ATOM   2291  CB  LEU A 160     -19.740  19.774 -19.238  1.00  0.63           C  
ATOM   2292  CG  LEU A 160     -20.349  20.275 -17.868  1.00  0.63           C  
ATOM   2293  CD1 LEU A 160     -20.176  21.791 -17.759  1.00  0.63           C  
ATOM   2294  CD2 LEU A 160     -21.790  19.957 -17.796  1.00  0.63           C  
ATOM   2295  H   LEU A 160     -18.086  18.386 -17.952  1.00  0.63           H  
ATOM   2296  HA  LEU A 160     -20.506  17.752 -19.246  1.00  0.63           H  
ATOM   2297 1HB  LEU A 160     -18.748  20.216 -19.314  1.00  0.63           H  
ATOM   2298 2HB  LEU A 160     -20.358  20.178 -20.030  1.00  0.63           H  
ATOM   2299  HG  LEU A 160     -19.833  19.801 -17.042  1.00  0.63           H  
ATOM   2300 1HD1 LEU A 160     -20.586  22.150 -16.816  1.00  0.63           H  
ATOM   2301 2HD1 LEU A 160     -19.117  22.034 -17.804  1.00  0.63           H  
ATOM   2302 3HD1 LEU A 160     -20.697  22.273 -18.582  1.00  0.63           H  
ATOM   2303 1HD2 LEU A 160     -22.177  20.311 -16.864  1.00  0.63           H  
ATOM   2304 2HD2 LEU A 160     -22.311  20.445 -18.609  1.00  0.63           H  
ATOM   2305 3HD2 LEU A 160     -21.917  18.910 -17.854  1.00  0.63           H  
ATOM   2306  N   ILE A 161     -17.959  18.216 -21.322  1.00  0.64           N  
ATOM   2307  CA  ILE A 161     -17.548  18.051 -22.714  1.00  0.64           C  
ATOM   2308  C   ILE A 161     -17.366  16.598 -23.176  1.00  0.64           C  
ATOM   2309  O   ILE A 161     -17.789  16.237 -24.278  1.00  0.64           O  
ATOM   2310  CB  ILE A 161     -16.242  18.815 -22.985  1.00  0.64           C  
ATOM   2311  CG1 ILE A 161     -16.479  20.295 -22.806  1.00  0.64           C  
ATOM   2312  CG2 ILE A 161     -15.771  18.538 -24.398  1.00  0.64           C  
ATOM   2313  CD1 ILE A 161     -15.235  21.133 -22.776  1.00  0.64           C  
ATOM   2314  H   ILE A 161     -17.280  18.564 -20.641  1.00  0.64           H  
ATOM   2315  HA  ILE A 161     -18.320  18.494 -23.333  1.00  0.64           H  
ATOM   2316  HB  ILE A 161     -15.481  18.503 -22.264  1.00  0.64           H  
ATOM   2317 1HG1 ILE A 161     -17.126  20.642 -23.616  1.00  0.64           H  
ATOM   2318 2HG1 ILE A 161     -16.990  20.433 -21.863  1.00  0.64           H  
ATOM   2319 1HG2 ILE A 161     -14.849  19.081 -24.588  1.00  0.64           H  
ATOM   2320 2HG2 ILE A 161     -15.594  17.471 -24.518  1.00  0.64           H  
ATOM   2321 3HG2 ILE A 161     -16.539  18.861 -25.101  1.00  0.64           H  
ATOM   2322 1HD1 ILE A 161     -15.510  22.178 -22.630  1.00  0.64           H  
ATOM   2323 2HD1 ILE A 161     -14.605  20.799 -21.955  1.00  0.64           H  
ATOM   2324 3HD1 ILE A 161     -14.696  21.026 -23.706  1.00  0.64           H  
ATOM   2325  N   ASN A 162     -16.690  15.782 -22.367  1.00  0.65           N  
ATOM   2326  CA  ASN A 162     -16.325  14.425 -22.756  1.00  0.65           C  
ATOM   2327  C   ASN A 162     -17.258  13.302 -22.287  1.00  0.65           C  
ATOM   2328  O   ASN A 162     -17.265  12.235 -22.904  1.00  0.65           O  
ATOM   2329  CB  ASN A 162     -14.915  14.144 -22.266  1.00  0.65           C  
ATOM   2330  CG  ASN A 162     -13.886  15.024 -22.947  1.00  0.65           C  
ATOM   2331  OD1 ASN A 162     -13.972  15.298 -24.152  1.00  0.65           O  
ATOM   2332  ND2 ASN A 162     -12.918  15.480 -22.190  1.00  0.65           N  
ATOM   2333  H   ASN A 162     -16.385  16.116 -21.462  1.00  0.65           H  
ATOM   2334  HA  ASN A 162     -16.321  14.389 -23.845  1.00  0.65           H  
ATOM   2335 1HB  ASN A 162     -14.864  14.297 -21.189  1.00  0.65           H  
ATOM   2336 2HB  ASN A 162     -14.669  13.101 -22.457  1.00  0.65           H  
ATOM   2337 1HD2 ASN A 162     -12.210  16.070 -22.581  1.00  0.65           H  
ATOM   2338 2HD2 ASN A 162     -12.891  15.242 -21.219  1.00  0.65           H  
ATOM   2339  N   GLU A 163     -18.039  13.502 -21.215  1.00  0.65           N  
ATOM   2340  CA  GLU A 163     -18.914  12.422 -20.761  1.00  0.65           C  
ATOM   2341  C   GLU A 163     -20.362  12.721 -21.127  1.00  0.65           C  
ATOM   2342  O   GLU A 163     -21.122  11.818 -21.479  1.00  0.65           O  
ATOM   2343  CB  GLU A 163     -18.782  12.191 -19.249  1.00  0.65           C  
ATOM   2344  CG  GLU A 163     -17.391  11.726 -18.808  1.00  0.65           C  
ATOM   2345  CD  GLU A 163     -17.293  11.391 -17.333  1.00  0.65           C  
ATOM   2346  OE1 GLU A 163     -18.309  11.148 -16.721  1.00  0.65           O  
ATOM   2347  OE2 GLU A 163     -16.199  11.389 -16.820  1.00  0.65           O  
ATOM   2348  H   GLU A 163     -18.036  14.377 -20.697  1.00  0.65           H  
ATOM   2349  HA  GLU A 163     -18.627  11.501 -21.266  1.00  0.65           H  
ATOM   2350 1HB  GLU A 163     -19.008  13.119 -18.722  1.00  0.65           H  
ATOM   2351 2HB  GLU A 163     -19.509  11.448 -18.926  1.00  0.65           H  
ATOM   2352 1HG  GLU A 163     -17.115  10.847 -19.390  1.00  0.65           H  
ATOM   2353 2HG  GLU A 163     -16.678  12.518 -19.041  1.00  0.65           H  
ATOM   2354  N   LEU A 164     -20.738  13.994 -21.088  1.00  0.64           N  
ATOM   2355  CA  LEU A 164     -22.108  14.364 -21.423  1.00  0.64           C  
ATOM   2356  C   LEU A 164     -22.294  14.845 -22.860  1.00  0.64           C  
ATOM   2357  O   LEU A 164     -23.408  15.162 -23.274  1.00  0.64           O  
ATOM   2358  CB  LEU A 164     -22.604  15.432 -20.490  1.00  0.64           C  
ATOM   2359  CG  LEU A 164     -22.677  15.065 -19.059  1.00  0.64           C  
ATOM   2360  CD1 LEU A 164     -23.158  16.217 -18.366  1.00  0.64           C  
ATOM   2361  CD2 LEU A 164     -23.591  13.889 -18.851  1.00  0.64           C  
ATOM   2362  H   LEU A 164     -20.077  14.701 -20.759  1.00  0.64           H  
ATOM   2363  HA  LEU A 164     -22.734  13.485 -21.286  1.00  0.64           H  
ATOM   2364 1HB  LEU A 164     -21.947  16.286 -20.576  1.00  0.64           H  
ATOM   2365 2HB  LEU A 164     -23.578  15.722 -20.810  1.00  0.64           H  
ATOM   2366  HG  LEU A 164     -21.677  14.821 -18.682  1.00  0.64           H  
ATOM   2367 1HD1 LEU A 164     -23.228  16.009 -17.336  1.00  0.64           H  
ATOM   2368 2HD1 LEU A 164     -22.488  17.004 -18.536  1.00  0.64           H  
ATOM   2369 3HD1 LEU A 164     -24.132  16.480 -18.746  1.00  0.64           H  
ATOM   2370 1HD2 LEU A 164     -23.638  13.655 -17.787  1.00  0.64           H  
ATOM   2371 2HD2 LEU A 164     -24.586  14.126 -19.210  1.00  0.64           H  
ATOM   2372 3HD2 LEU A 164     -23.204  13.026 -19.397  1.00  0.64           H  
ATOM   2373  N   ASN A 165     -21.204  14.895 -23.614  1.00  0.63           N  
ATOM   2374  CA  ASN A 165     -21.200  15.352 -25.003  1.00  0.63           C  
ATOM   2375  C   ASN A 165     -21.792  16.755 -25.206  1.00  0.63           C  
ATOM   2376  O   ASN A 165     -22.516  17.002 -26.177  1.00  0.63           O  
ATOM   2377  CB  ASN A 165     -21.914  14.341 -25.883  1.00  0.63           C  
ATOM   2378  CG  ASN A 165     -21.196  13.010 -25.930  1.00  0.63           C  
ATOM   2379  OD1 ASN A 165     -19.988  12.942 -26.188  1.00  0.63           O  
ATOM   2380  ND2 ASN A 165     -21.923  11.949 -25.682  1.00  0.63           N  
ATOM   2381  H   ASN A 165     -20.328  14.609 -23.200  1.00  0.63           H  
ATOM   2382  HA  ASN A 165     -20.159  15.407 -25.328  1.00  0.63           H  
ATOM   2383 1HB  ASN A 165     -22.932  14.183 -25.533  1.00  0.63           H  
ATOM   2384 2HB  ASN A 165     -21.981  14.736 -26.896  1.00  0.63           H  
ATOM   2385 1HD2 ASN A 165     -21.502  11.040 -25.696  1.00  0.63           H  
ATOM   2386 2HD2 ASN A 165     -22.896  12.047 -25.475  1.00  0.63           H  
ATOM   2387  N   ILE A 166     -21.458  17.681 -24.313  1.00  0.61           N  
ATOM   2388  CA  ILE A 166     -21.919  19.057 -24.414  1.00  0.61           C  
ATOM   2389  C   ILE A 166     -20.857  19.883 -25.110  1.00  0.61           C  
ATOM   2390  O   ILE A 166     -19.697  19.884 -24.709  1.00  0.61           O  
ATOM   2391  CB  ILE A 166     -22.190  19.624 -23.022  1.00  0.61           C  
ATOM   2392  CG1 ILE A 166     -23.290  18.808 -22.340  1.00  0.61           C  
ATOM   2393  CG2 ILE A 166     -22.565  21.096 -23.097  1.00  0.61           C  
ATOM   2394  CD1 ILE A 166     -23.381  19.081 -20.888  1.00  0.61           C  
ATOM   2395  H   ILE A 166     -20.864  17.436 -23.520  1.00  0.61           H  
ATOM   2396  HA  ILE A 166     -22.835  19.087 -25.002  1.00  0.61           H  
ATOM   2397  HB  ILE A 166     -21.299  19.535 -22.427  1.00  0.61           H  
ATOM   2398 1HG1 ILE A 166     -24.245  19.051 -22.802  1.00  0.61           H  
ATOM   2399 2HG1 ILE A 166     -23.097  17.747 -22.485  1.00  0.61           H  
ATOM   2400 1HG2 ILE A 166     -22.723  21.476 -22.097  1.00  0.61           H  
ATOM   2401 2HG2 ILE A 166     -21.757  21.652 -23.564  1.00  0.61           H  
ATOM   2402 3HG2 ILE A 166     -23.468  21.214 -23.680  1.00  0.61           H  
ATOM   2403 1HD1 ILE A 166     -24.167  18.505 -20.433  1.00  0.61           H  
ATOM   2404 2HD1 ILE A 166     -22.438  18.818 -20.435  1.00  0.61           H  
ATOM   2405 3HD1 ILE A 166     -23.573  20.113 -20.740  1.00  0.61           H  
ATOM   2406  N   LEU A 167     -21.237  20.582 -26.159  1.00  0.60           N  
ATOM   2407  CA  LEU A 167     -20.244  21.335 -26.890  1.00  0.60           C  
ATOM   2408  C   LEU A 167     -19.609  22.397 -25.995  1.00  0.60           C  
ATOM   2409  O   LEU A 167     -20.324  23.061 -25.248  1.00  0.60           O  
ATOM   2410  CB  LEU A 167     -20.893  22.033 -28.083  1.00  0.60           C  
ATOM   2411  CG  LEU A 167     -21.397  21.123 -29.175  1.00  0.60           C  
ATOM   2412  CD1 LEU A 167     -22.122  21.958 -30.216  1.00  0.60           C  
ATOM   2413  CD2 LEU A 167     -20.217  20.382 -29.774  1.00  0.60           C  
ATOM   2414  H   LEU A 167     -22.199  20.558 -26.463  1.00  0.60           H  
ATOM   2415  HA  LEU A 167     -19.521  20.626 -27.263  1.00  0.60           H  
ATOM   2416 1HB  LEU A 167     -21.737  22.624 -27.727  1.00  0.60           H  
ATOM   2417 2HB  LEU A 167     -20.168  22.715 -28.528  1.00  0.60           H  
ATOM   2418  HG  LEU A 167     -22.104  20.403 -28.762  1.00  0.60           H  
ATOM   2419 1HD1 LEU A 167     -22.494  21.310 -31.009  1.00  0.60           H  
ATOM   2420 2HD1 LEU A 167     -22.959  22.476 -29.749  1.00  0.60           H  
ATOM   2421 3HD1 LEU A 167     -21.434  22.690 -30.638  1.00  0.60           H  
ATOM   2422 1HD2 LEU A 167     -20.567  19.719 -30.566  1.00  0.60           H  
ATOM   2423 2HD2 LEU A 167     -19.510  21.101 -30.188  1.00  0.60           H  
ATOM   2424 3HD2 LEU A 167     -19.725  19.793 -28.998  1.00  0.60           H  
ATOM   2425  N   PRO A 168     -18.286  22.636 -26.090  1.00  0.58           N  
ATOM   2426  CA  PRO A 168     -17.555  23.675 -25.381  1.00  0.58           C  
ATOM   2427  C   PRO A 168     -18.197  25.050 -25.546  1.00  0.58           C  
ATOM   2428  O   PRO A 168     -18.131  25.878 -24.642  1.00  0.58           O  
ATOM   2429  CB  PRO A 168     -16.189  23.627 -26.065  1.00  0.58           C  
ATOM   2430  CG  PRO A 168     -16.044  22.194 -26.516  1.00  0.58           C  
ATOM   2431  CD  PRO A 168     -17.428  21.767 -26.926  1.00  0.58           C  
ATOM   2432  HA  PRO A 168     -17.470  23.409 -24.320  1.00  0.58           H  
ATOM   2433 1HB  PRO A 168     -16.156  24.347 -26.897  1.00  0.58           H  
ATOM   2434 2HB  PRO A 168     -15.406  23.923 -25.356  1.00  0.58           H  
ATOM   2435 1HG  PRO A 168     -15.319  22.130 -27.342  1.00  0.58           H  
ATOM   2436 2HG  PRO A 168     -15.649  21.579 -25.711  1.00  0.58           H  
ATOM   2437 1HD  PRO A 168     -17.606  21.932 -28.002  1.00  0.58           H  
ATOM   2438 2HD  PRO A 168     -17.524  20.710 -26.626  1.00  0.58           H  
ATOM   2439  N   SER A 169     -18.858  25.281 -26.688  1.00  0.57           N  
ATOM   2440  CA  SER A 169     -19.509  26.557 -26.985  1.00  0.57           C  
ATOM   2441  C   SER A 169     -20.686  26.860 -26.052  1.00  0.57           C  
ATOM   2442  O   SER A 169     -21.135  28.003 -25.954  1.00  0.57           O  
ATOM   2443  CB  SER A 169     -19.977  26.564 -28.428  1.00  0.57           C  
ATOM   2444  OG  SER A 169     -21.014  25.643 -28.632  1.00  0.57           O  
ATOM   2445  H   SER A 169     -18.893  24.560 -27.389  1.00  0.57           H  
ATOM   2446  HA  SER A 169     -18.771  27.350 -26.859  1.00  0.57           H  
ATOM   2447 1HB  SER A 169     -20.314  27.563 -28.702  1.00  0.57           H  
ATOM   2448 2HB  SER A 169     -19.138  26.312 -29.073  1.00  0.57           H  
ATOM   2449  HG  SER A 169     -21.797  26.044 -28.246  1.00  0.57           H  
ATOM   2450  N   ARG A 170     -21.195  25.828 -25.381  1.00  0.57           N  
ATOM   2451  CA  ARG A 170     -22.289  25.959 -24.440  1.00  0.57           C  
ATOM   2452  C   ARG A 170     -21.790  26.010 -23.009  1.00  0.57           C  
ATOM   2453  O   ARG A 170     -22.600  26.056 -22.085  1.00  0.57           O  
ATOM   2454  CB  ARG A 170     -23.246  24.781 -24.538  1.00  0.57           C  
ATOM   2455  CG  ARG A 170     -24.044  24.655 -25.807  1.00  0.57           C  
ATOM   2456  CD  ARG A 170     -24.806  23.387 -25.793  1.00  0.57           C  
ATOM   2457  NE  ARG A 170     -25.709  23.338 -24.663  1.00  0.57           N  
ATOM   2458  CZ  ARG A 170     -26.363  22.261 -24.220  1.00  0.57           C  
ATOM   2459  NH1 ARG A 170     -26.262  21.068 -24.815  1.00  0.57           N  
ATOM   2460  NH2 ARG A 170     -27.107  22.446 -23.173  1.00  0.57           N  
ATOM   2461  H   ARG A 170     -20.786  24.903 -25.494  1.00  0.57           H  
ATOM   2462  HA  ARG A 170     -22.830  26.879 -24.657  1.00  0.57           H  
ATOM   2463 1HB  ARG A 170     -22.677  23.861 -24.426  1.00  0.57           H  
ATOM   2464 2HB  ARG A 170     -23.958  24.823 -23.711  1.00  0.57           H  
ATOM   2465 1HG  ARG A 170     -24.750  25.485 -25.885  1.00  0.57           H  
ATOM   2466 2HG  ARG A 170     -23.372  24.652 -26.667  1.00  0.57           H  
ATOM   2467 1HD  ARG A 170     -25.398  23.304 -26.704  1.00  0.57           H  
ATOM   2468 2HD  ARG A 170     -24.118  22.547 -25.723  1.00  0.57           H  
ATOM   2469  HE  ARG A 170     -25.886  24.198 -24.124  1.00  0.57           H  
ATOM   2470 1HH1 ARG A 170     -25.689  20.961 -25.629  1.00  0.57           H  
ATOM   2471 2HH1 ARG A 170     -26.812  20.249 -24.473  1.00  0.57           H  
ATOM   2472 1HH2 ARG A 170     -27.138  23.384 -22.763  1.00  0.57           H  
ATOM   2473 2HH2 ARG A 170     -27.628  21.684 -22.765  1.00  0.57           H  
ATOM   2474  N   ILE A 171     -20.475  25.954 -22.794  1.00  0.57           N  
ATOM   2475  CA  ILE A 171     -20.002  25.893 -21.423  1.00  0.57           C  
ATOM   2476  C   ILE A 171     -19.292  27.180 -21.010  1.00  0.57           C  
ATOM   2477  O   ILE A 171     -18.247  27.552 -21.558  1.00  0.57           O  
ATOM   2478  CB  ILE A 171     -19.111  24.674 -21.238  1.00  0.57           C  
ATOM   2479  CG1 ILE A 171     -19.908  23.414 -21.617  1.00  0.57           C  
ATOM   2480  CG2 ILE A 171     -18.718  24.592 -19.782  1.00  0.57           C  
ATOM   2481  CD1 ILE A 171     -19.075  22.213 -21.720  1.00  0.57           C  
ATOM   2482  H   ILE A 171     -19.800  25.947 -23.558  1.00  0.57           H  
ATOM   2483  HA  ILE A 171     -20.854  25.755 -20.776  1.00  0.57           H  
ATOM   2484  HB  ILE A 171     -18.236  24.742 -21.884  1.00  0.57           H  
ATOM   2485 1HG1 ILE A 171     -20.684  23.246 -20.871  1.00  0.57           H  
ATOM   2486 2HG1 ILE A 171     -20.381  23.564 -22.584  1.00  0.57           H  
ATOM   2487 1HG2 ILE A 171     -18.097  23.718 -19.613  1.00  0.57           H  
ATOM   2488 2HG2 ILE A 171     -18.181  25.485 -19.519  1.00  0.57           H  
ATOM   2489 3HG2 ILE A 171     -19.620  24.524 -19.165  1.00  0.57           H  
ATOM   2490 1HD1 ILE A 171     -19.680  21.354 -22.001  1.00  0.57           H  
ATOM   2491 2HD1 ILE A 171     -18.333  22.383 -22.476  1.00  0.57           H  
ATOM   2492 3HD1 ILE A 171     -18.591  22.024 -20.771  1.00  0.57           H  
ATOM   2493  N   VAL A 172     -19.879  27.854 -20.031  1.00  0.58           N  
ATOM   2494  CA  VAL A 172     -19.426  29.167 -19.610  1.00  0.58           C  
ATOM   2495  C   VAL A 172     -18.618  29.107 -18.317  1.00  0.58           C  
ATOM   2496  O   VAL A 172     -19.146  28.672 -17.303  1.00  0.58           O  
ATOM   2497  CB  VAL A 172     -20.657  30.062 -19.389  1.00  0.58           C  
ATOM   2498  CG1 VAL A 172     -20.228  31.434 -18.925  1.00  0.58           C  
ATOM   2499  CG2 VAL A 172     -21.475  30.111 -20.679  1.00  0.58           C  
ATOM   2500  H   VAL A 172     -20.700  27.436 -19.596  1.00  0.58           H  
ATOM   2501  HA  VAL A 172     -18.854  29.580 -20.429  1.00  0.58           H  
ATOM   2502  HB  VAL A 172     -21.265  29.639 -18.604  1.00  0.58           H  
ATOM   2503 1HG1 VAL A 172     -21.110  32.052 -18.753  1.00  0.58           H  
ATOM   2504 2HG1 VAL A 172     -19.657  31.346 -17.993  1.00  0.58           H  
ATOM   2505 3HG1 VAL A 172     -19.603  31.897 -19.686  1.00  0.58           H  
ATOM   2506 1HG2 VAL A 172     -22.361  30.731 -20.527  1.00  0.58           H  
ATOM   2507 2HG2 VAL A 172     -20.869  30.535 -21.478  1.00  0.58           H  
ATOM   2508 3HG2 VAL A 172     -21.784  29.097 -20.952  1.00  0.58           H  
ATOM   2509  N   PRO A 173     -17.343  29.502 -18.302  1.00  0.60           N  
ATOM   2510  CA  PRO A 173     -16.500  29.449 -17.125  1.00  0.60           C  
ATOM   2511  C   PRO A 173     -16.906  30.477 -16.078  1.00  0.60           C  
ATOM   2512  O   PRO A 173     -17.269  31.605 -16.428  1.00  0.60           O  
ATOM   2513  CB  PRO A 173     -15.124  29.767 -17.698  1.00  0.60           C  
ATOM   2514  CG  PRO A 173     -15.392  30.584 -18.948  1.00  0.60           C  
ATOM   2515  CD  PRO A 173     -16.698  30.056 -19.501  1.00  0.60           C  
ATOM   2516  HA  PRO A 173     -16.513  28.436 -16.714  1.00  0.60           H  
ATOM   2517 1HB  PRO A 173     -14.563  30.347 -16.955  1.00  0.60           H  
ATOM   2518 2HB  PRO A 173     -14.554  28.842 -17.870  1.00  0.60           H  
ATOM   2519 1HG  PRO A 173     -15.441  31.652 -18.688  1.00  0.60           H  
ATOM   2520 2HG  PRO A 173     -14.556  30.469 -19.654  1.00  0.60           H  
ATOM   2521 1HD  PRO A 173     -17.257  30.913 -19.897  1.00  0.60           H  
ATOM   2522 2HD  PRO A 173     -16.525  29.268 -20.257  1.00  0.60           H  
ATOM   2523  N   LEU A 174     -16.741  30.125 -14.804  1.00  0.62           N  
ATOM   2524  CA  LEU A 174     -16.946  31.060 -13.700  1.00  0.62           C  
ATOM   2525  C   LEU A 174     -15.754  31.093 -12.737  1.00  0.62           C  
ATOM   2526  O   LEU A 174     -15.089  30.081 -12.500  1.00  0.62           O  
ATOM   2527  CB  LEU A 174     -18.235  30.725 -12.935  1.00  0.62           C  
ATOM   2528  CG  LEU A 174     -19.515  30.876 -13.726  1.00  0.62           C  
ATOM   2529  CD1 LEU A 174     -19.927  29.578 -14.292  1.00  0.62           C  
ATOM   2530  CD2 LEU A 174     -20.524  31.378 -12.868  1.00  0.62           C  
ATOM   2531  H   LEU A 174     -16.503  29.157 -14.609  1.00  0.62           H  
ATOM   2532  HA  LEU A 174     -17.060  32.060 -14.118  1.00  0.62           H  
ATOM   2533 1HB  LEU A 174     -18.178  29.691 -12.591  1.00  0.62           H  
ATOM   2534 2HB  LEU A 174     -18.301  31.377 -12.059  1.00  0.62           H  
ATOM   2535  HG  LEU A 174     -19.351  31.574 -14.550  1.00  0.62           H  
ATOM   2536 1HD1 LEU A 174     -20.836  29.724 -14.857  1.00  0.62           H  
ATOM   2537 2HD1 LEU A 174     -19.156  29.216 -14.934  1.00  0.62           H  
ATOM   2538 3HD1 LEU A 174     -20.099  28.861 -13.488  1.00  0.62           H  
ATOM   2539 1HD2 LEU A 174     -21.452  31.505 -13.423  1.00  0.62           H  
ATOM   2540 2HD2 LEU A 174     -20.665  30.672 -12.064  1.00  0.62           H  
ATOM   2541 3HD2 LEU A 174     -20.200  32.323 -12.474  1.00  0.62           H  
ATOM   2542  N   LYS A 175     -15.497  32.263 -12.165  1.00  0.64           N  
ATOM   2543  CA  LYS A 175     -14.434  32.458 -11.192  1.00  0.64           C  
ATOM   2544  C   LYS A 175     -14.924  32.597  -9.749  1.00  0.64           C  
ATOM   2545  O   LYS A 175     -14.283  32.059  -8.843  1.00  0.64           O  
ATOM   2546  CB  LYS A 175     -13.626  33.693 -11.549  1.00  0.64           C  
ATOM   2547  CG  LYS A 175     -12.520  33.995 -10.583  1.00  0.64           C  
ATOM   2548  CD  LYS A 175     -11.758  35.226 -10.994  1.00  0.64           C  
ATOM   2549  CE  LYS A 175     -12.596  36.477 -10.846  1.00  0.64           C  
ATOM   2550  NZ  LYS A 175     -11.793  37.704 -11.105  1.00  0.64           N  
ATOM   2551  H   LYS A 175     -16.056  33.073 -12.398  1.00  0.64           H  
ATOM   2552  HA  LYS A 175     -13.775  31.591 -11.234  1.00  0.64           H  
ATOM   2553 1HB  LYS A 175     -13.190  33.572 -12.542  1.00  0.64           H  
ATOM   2554 2HB  LYS A 175     -14.280  34.561 -11.579  1.00  0.64           H  
ATOM   2555 1HG  LYS A 175     -12.938  34.152  -9.585  1.00  0.64           H  
ATOM   2556 2HG  LYS A 175     -11.835  33.149 -10.542  1.00  0.64           H  
ATOM   2557 1HD  LYS A 175     -10.914  35.335 -10.342  1.00  0.64           H  
ATOM   2558 2HD  LYS A 175     -11.400  35.133 -12.018  1.00  0.64           H  
ATOM   2559 1HE  LYS A 175     -13.426  36.439 -11.552  1.00  0.64           H  
ATOM   2560 2HE  LYS A 175     -12.996  36.522  -9.832  1.00  0.64           H  
ATOM   2561 1HZ  LYS A 175     -12.373  38.521 -10.997  1.00  0.64           H  
ATOM   2562 2HZ  LYS A 175     -11.027  37.745 -10.445  1.00  0.64           H  
ATOM   2563 3HZ  LYS A 175     -11.424  37.674 -12.044  1.00  0.64           H  
ATOM   2564  N   ASP A 176     -16.049  33.304  -9.535  1.00  0.67           N  
ATOM   2565  CA  ASP A 176     -16.497  33.575  -8.160  1.00  0.67           C  
ATOM   2566  C   ASP A 176     -18.010  33.521  -7.982  1.00  0.67           C  
ATOM   2567  O   ASP A 176     -18.769  33.620  -8.942  1.00  0.67           O  
ATOM   2568  CB  ASP A 176     -15.987  34.970  -7.738  1.00  0.67           C  
ATOM   2569  CG  ASP A 176     -15.901  35.200  -6.188  1.00  0.67           C  
ATOM   2570  OD1 ASP A 176     -16.329  34.335  -5.449  1.00  0.67           O  
ATOM   2571  OD2 ASP A 176     -15.413  36.224  -5.787  1.00  0.67           O  
ATOM   2572  H   ASP A 176     -16.538  33.704 -10.336  1.00  0.67           H  
ATOM   2573  HA  ASP A 176     -16.062  32.824  -7.506  1.00  0.67           H  
ATOM   2574 1HB  ASP A 176     -14.990  35.125  -8.153  1.00  0.67           H  
ATOM   2575 2HB  ASP A 176     -16.637  35.737  -8.165  1.00  0.67           H  
ATOM   2576  N   GLU A 177     -18.443  33.487  -6.722  1.00  0.69           N  
ATOM   2577  CA  GLU A 177     -19.853  33.330  -6.355  1.00  0.69           C  
ATOM   2578  C   GLU A 177     -20.725  34.440  -6.907  1.00  0.69           C  
ATOM   2579  O   GLU A 177     -21.849  34.200  -7.333  1.00  0.69           O  
ATOM   2580  CB  GLU A 177     -20.002  33.254  -4.831  1.00  0.69           C  
ATOM   2581  CG  GLU A 177     -19.426  31.987  -4.213  1.00  0.69           C  
ATOM   2582  CD  GLU A 177     -19.561  31.919  -2.712  1.00  0.69           C  
ATOM   2583  OE1 GLU A 177     -20.206  32.756  -2.125  1.00  0.69           O  
ATOM   2584  OE2 GLU A 177     -18.988  31.032  -2.143  1.00  0.69           O  
ATOM   2585  H   GLU A 177     -17.733  33.514  -5.994  1.00  0.69           H  
ATOM   2586  HA  GLU A 177     -20.207  32.386  -6.764  1.00  0.69           H  
ATOM   2587 1HB  GLU A 177     -19.497  34.108  -4.377  1.00  0.69           H  
ATOM   2588 2HB  GLU A 177     -21.058  33.314  -4.563  1.00  0.69           H  
ATOM   2589 1HG  GLU A 177     -19.935  31.128  -4.647  1.00  0.69           H  
ATOM   2590 2HG  GLU A 177     -18.369  31.917  -4.482  1.00  0.69           H  
ATOM   2591  N   GLU A 178     -20.201  35.653  -6.976  1.00  0.71           N  
ATOM   2592  CA  GLU A 178     -21.002  36.745  -7.507  1.00  0.71           C  
ATOM   2593  C   GLU A 178     -21.397  36.451  -8.957  1.00  0.71           C  
ATOM   2594  O   GLU A 178     -22.485  36.831  -9.415  1.00  0.71           O  
ATOM   2595  CB  GLU A 178     -20.228  38.060  -7.424  1.00  0.71           C  
ATOM   2596  CG  GLU A 178     -20.023  38.580  -6.005  1.00  0.71           C  
ATOM   2597  CD  GLU A 178     -19.222  39.864  -5.948  1.00  0.71           C  
ATOM   2598  OE1 GLU A 178     -18.730  40.285  -6.969  1.00  0.71           O  
ATOM   2599  OE2 GLU A 178     -19.106  40.421  -4.881  1.00  0.71           O  
ATOM   2600  H   GLU A 178     -19.261  35.812  -6.634  1.00  0.71           H  
ATOM   2601  HA  GLU A 178     -21.913  36.832  -6.915  1.00  0.71           H  
ATOM   2602 1HB  GLU A 178     -19.244  37.929  -7.878  1.00  0.71           H  
ATOM   2603 2HB  GLU A 178     -20.752  38.827  -7.994  1.00  0.71           H  
ATOM   2604 1HG  GLU A 178     -20.998  38.752  -5.550  1.00  0.71           H  
ATOM   2605 2HG  GLU A 178     -19.512  37.812  -5.423  1.00  0.71           H  
ATOM   2606  N   GLN A 179     -20.492  35.799  -9.693  1.00  0.72           N  
ATOM   2607  CA  GLN A 179     -20.721  35.477 -11.086  1.00  0.72           C  
ATOM   2608  C   GLN A 179     -21.715  34.343 -11.202  1.00  0.72           C  
ATOM   2609  O   GLN A 179     -22.543  34.336 -12.104  1.00  0.72           O  
ATOM   2610  CB  GLN A 179     -19.428  35.099 -11.779  1.00  0.72           C  
ATOM   2611  CG  GLN A 179     -18.441  36.198 -11.931  1.00  0.72           C  
ATOM   2612  CD  GLN A 179     -17.235  35.639 -12.535  1.00  0.72           C  
ATOM   2613  OE1 GLN A 179     -16.801  34.582 -12.061  1.00  0.72           O  
ATOM   2614  NE2 GLN A 179     -16.677  36.283 -13.557  1.00  0.72           N  
ATOM   2615  H   GLN A 179     -19.643  35.455  -9.259  1.00  0.72           H  
ATOM   2616  HA  GLN A 179     -21.136  36.352 -11.581  1.00  0.72           H  
ATOM   2617 1HB  GLN A 179     -18.955  34.283 -11.253  1.00  0.72           H  
ATOM   2618 2HB  GLN A 179     -19.660  34.737 -12.780  1.00  0.72           H  
ATOM   2619 1HG  GLN A 179     -18.847  36.974 -12.581  1.00  0.72           H  
ATOM   2620 2HG  GLN A 179     -18.196  36.603 -10.947  1.00  0.72           H  
ATOM   2621 1HE2 GLN A 179     -15.854  35.922 -13.997  1.00  0.72           H  
ATOM   2622 2HE2 GLN A 179     -17.084  37.136 -13.894  1.00  0.72           H  
ATOM   2623  N   TYR A 180     -21.654  33.376 -10.280  1.00  0.73           N  
ATOM   2624  CA  TYR A 180     -22.610  32.263 -10.337  1.00  0.73           C  
ATOM   2625  C   TYR A 180     -24.006  32.780 -10.156  1.00  0.73           C  
ATOM   2626  O   TYR A 180     -24.935  32.393 -10.862  1.00  0.73           O  
ATOM   2627  CB  TYR A 180     -22.397  31.267  -9.207  1.00  0.73           C  
ATOM   2628  CG  TYR A 180     -21.297  30.297  -9.259  1.00  0.73           C  
ATOM   2629  CD1 TYR A 180     -20.065  30.750  -9.129  1.00  0.73           C  
ATOM   2630  CD2 TYR A 180     -21.538  28.946  -9.324  1.00  0.73           C  
ATOM   2631  CE1 TYR A 180     -19.009  29.924  -9.068  1.00  0.73           C  
ATOM   2632  CE2 TYR A 180     -20.485  28.077  -9.260  1.00  0.73           C  
ATOM   2633  CZ  TYR A 180     -19.224  28.581  -9.127  1.00  0.73           C  
ATOM   2634  OH  TYR A 180     -18.179  27.770  -9.024  1.00  0.73           O  
ATOM   2635  H   TYR A 180     -20.922  33.419  -9.567  1.00  0.73           H  
ATOM   2636  HA  TYR A 180     -22.570  31.788 -11.299  1.00  0.73           H  
ATOM   2637 1HB  TYR A 180     -22.249  31.847  -8.314  1.00  0.73           H  
ATOM   2638 2HB  TYR A 180     -23.317  30.712  -9.071  1.00  0.73           H  
ATOM   2639  HD1 TYR A 180     -19.945  31.782  -9.067  1.00  0.73           H  
ATOM   2640  HD2 TYR A 180     -22.556  28.570  -9.408  1.00  0.73           H  
ATOM   2641  HE1 TYR A 180     -18.000  30.325  -8.953  1.00  0.73           H  
ATOM   2642  HE2 TYR A 180     -20.644  26.995  -9.297  1.00  0.73           H  
ATOM   2643  HH  TYR A 180     -18.474  26.830  -9.086  1.00  0.73           H  
ATOM   2644  N   LEU A 181     -24.151  33.705  -9.229  1.00  0.73           N  
ATOM   2645  CA  LEU A 181     -25.461  34.222  -8.925  1.00  0.73           C  
ATOM   2646  C   LEU A 181     -25.947  35.082 -10.083  1.00  0.73           C  
ATOM   2647  O   LEU A 181     -27.109  34.995 -10.488  1.00  0.73           O  
ATOM   2648  CB  LEU A 181     -25.344  35.026  -7.641  1.00  0.73           C  
ATOM   2649  CG  LEU A 181     -24.933  34.171  -6.449  1.00  0.73           C  
ATOM   2650  CD1 LEU A 181     -24.647  35.062  -5.269  1.00  0.73           C  
ATOM   2651  CD2 LEU A 181     -25.985  33.132  -6.162  1.00  0.73           C  
ATOM   2652  H   LEU A 181     -23.341  34.006  -8.682  1.00  0.73           H  
ATOM   2653  HA  LEU A 181     -26.150  33.390  -8.783  1.00  0.73           H  
ATOM   2654 1HB  LEU A 181     -24.588  35.802  -7.779  1.00  0.73           H  
ATOM   2655 2HB  LEU A 181     -26.301  35.495  -7.422  1.00  0.73           H  
ATOM   2656  HG  LEU A 181     -24.032  33.668  -6.693  1.00  0.73           H  
ATOM   2657 1HD1 LEU A 181     -24.305  34.456  -4.431  1.00  0.73           H  
ATOM   2658 2HD1 LEU A 181     -23.862  35.769  -5.542  1.00  0.73           H  
ATOM   2659 3HD1 LEU A 181     -25.548  35.604  -4.989  1.00  0.73           H  
ATOM   2660 1HD2 LEU A 181     -25.663  32.506  -5.330  1.00  0.73           H  
ATOM   2661 2HD2 LEU A 181     -26.896  33.628  -5.903  1.00  0.73           H  
ATOM   2662 3HD2 LEU A 181     -26.137  32.506  -7.042  1.00  0.73           H  
ATOM   2663  N   SER A 182     -25.040  35.880 -10.658  1.00  0.75           N  
ATOM   2664  CA  SER A 182     -25.403  36.743 -11.765  1.00  0.75           C  
ATOM   2665  C   SER A 182     -25.750  35.940 -13.013  1.00  0.75           C  
ATOM   2666  O   SER A 182     -26.764  36.199 -13.660  1.00  0.75           O  
ATOM   2667  CB  SER A 182     -24.245  37.670 -12.083  1.00  0.75           C  
ATOM   2668  OG  SER A 182     -23.979  38.538 -11.010  1.00  0.75           O  
ATOM   2669  H   SER A 182     -24.089  35.935 -10.291  1.00  0.75           H  
ATOM   2670  HA  SER A 182     -26.272  37.333 -11.473  1.00  0.75           H  
ATOM   2671 1HB  SER A 182     -23.359  37.080 -12.304  1.00  0.75           H  
ATOM   2672 2HB  SER A 182     -24.483  38.249 -12.972  1.00  0.75           H  
ATOM   2673  HG  SER A 182     -23.567  37.974 -10.310  1.00  0.75           H  
ATOM   2674  N   ALA A 183     -24.932  34.936 -13.336  1.00  0.76           N  
ATOM   2675  CA  ALA A 183     -25.139  34.113 -14.516  1.00  0.76           C  
ATOM   2676  C   ALA A 183     -26.467  33.382 -14.427  1.00  0.76           C  
ATOM   2677  O   ALA A 183     -27.198  33.265 -15.418  1.00  0.76           O  
ATOM   2678  CB  ALA A 183     -23.988  33.125 -14.661  1.00  0.76           C  
ATOM   2679  H   ALA A 183     -24.122  34.751 -12.759  1.00  0.76           H  
ATOM   2680  HA  ALA A 183     -25.162  34.766 -15.385  1.00  0.76           H  
ATOM   2681 1HB  ALA A 183     -24.121  32.534 -15.553  1.00  0.76           H  
ATOM   2682 2HB  ALA A 183     -23.048  33.671 -14.728  1.00  0.76           H  
ATOM   2683 3HB  ALA A 183     -23.964  32.475 -13.786  1.00  0.76           H  
ATOM   2684  N   LEU A 184     -26.803  32.893 -13.238  1.00  0.78           N  
ATOM   2685  CA  LEU A 184     -28.060  32.196 -13.067  1.00  0.78           C  
ATOM   2686  C   LEU A 184     -29.254  33.147 -13.149  1.00  0.78           C  
ATOM   2687  O   LEU A 184     -30.274  32.820 -13.756  1.00  0.78           O  
ATOM   2688  CB  LEU A 184     -28.052  31.491 -11.721  1.00  0.78           C  
ATOM   2689  CG  LEU A 184     -27.114  30.320 -11.572  1.00  0.78           C  
ATOM   2690  CD1 LEU A 184     -27.052  29.907 -10.101  1.00  0.78           C  
ATOM   2691  CD2 LEU A 184     -27.613  29.193 -12.400  1.00  0.78           C  
ATOM   2692  H   LEU A 184     -26.173  32.977 -12.435  1.00  0.78           H  
ATOM   2693  HA  LEU A 184     -28.152  31.454 -13.862  1.00  0.78           H  
ATOM   2694 1HB  LEU A 184     -27.765  32.221 -10.963  1.00  0.78           H  
ATOM   2695 2HB  LEU A 184     -29.042  31.144 -11.519  1.00  0.78           H  
ATOM   2696  HG  LEU A 184     -26.132  30.599 -11.901  1.00  0.78           H  
ATOM   2697 1HD1 LEU A 184     -26.374  29.074  -9.988  1.00  0.78           H  
ATOM   2698 2HD1 LEU A 184     -26.692  30.748  -9.505  1.00  0.78           H  
ATOM   2699 3HD1 LEU A 184     -28.038  29.619  -9.766  1.00  0.78           H  
ATOM   2700 1HD2 LEU A 184     -26.961  28.339 -12.291  1.00  0.78           H  
ATOM   2701 2HD2 LEU A 184     -28.574  28.950 -12.056  1.00  0.78           H  
ATOM   2702 3HD2 LEU A 184     -27.661  29.489 -13.448  1.00  0.78           H  
ATOM   2703  N   GLN A 185     -29.119  34.348 -12.566  1.00  0.80           N  
ATOM   2704  CA  GLN A 185     -30.203  35.329 -12.578  1.00  0.80           C  
ATOM   2705  C   GLN A 185     -30.467  35.863 -13.991  1.00  0.80           C  
ATOM   2706  O   GLN A 185     -31.616  36.081 -14.379  1.00  0.80           O  
ATOM   2707  CB  GLN A 185     -29.860  36.501 -11.649  1.00  0.80           C  
ATOM   2708  CG  GLN A 185     -30.988  37.496 -11.429  1.00  0.80           C  
ATOM   2709  CD  GLN A 185     -32.189  36.880 -10.708  1.00  0.80           C  
ATOM   2710  OE1 GLN A 185     -32.055  36.324  -9.612  1.00  0.80           O  
ATOM   2711  NE2 GLN A 185     -33.365  36.986 -11.315  1.00  0.80           N  
ATOM   2712  H   GLN A 185     -28.262  34.580 -12.064  1.00  0.80           H  
ATOM   2713  HA  GLN A 185     -31.109  34.844 -12.221  1.00  0.80           H  
ATOM   2714 1HB  GLN A 185     -29.551  36.116 -10.685  1.00  0.80           H  
ATOM   2715 2HB  GLN A 185     -29.007  37.042 -12.062  1.00  0.80           H  
ATOM   2716 1HG  GLN A 185     -30.611  38.320 -10.827  1.00  0.80           H  
ATOM   2717 2HG  GLN A 185     -31.320  37.862 -12.401  1.00  0.80           H  
ATOM   2718 1HE2 GLN A 185     -34.186  36.606 -10.889  1.00  0.80           H  
ATOM   2719 2HE2 GLN A 185     -33.427  37.445 -12.202  1.00  0.80           H  
ATOM   2720  N   ARG A 186     -29.395  36.062 -14.760  1.00  0.82           N  
ATOM   2721  CA  ARG A 186     -29.474  36.569 -16.129  1.00  0.82           C  
ATOM   2722  C   ARG A 186     -30.086  35.577 -17.111  1.00  0.82           C  
ATOM   2723  O   ARG A 186     -30.918  35.940 -17.951  1.00  0.82           O  
ATOM   2724  CB  ARG A 186     -28.067  36.927 -16.593  1.00  0.82           C  
ATOM   2725  CG  ARG A 186     -27.492  38.195 -16.001  1.00  0.82           C  
ATOM   2726  CD  ARG A 186     -26.020  38.305 -16.220  1.00  0.82           C  
ATOM   2727  NE  ARG A 186     -25.643  38.403 -17.622  1.00  0.82           N  
ATOM   2728  CZ  ARG A 186     -24.378  38.386 -18.073  1.00  0.82           C  
ATOM   2729  NH1 ARG A 186     -23.360  38.295 -17.242  1.00  0.82           N  
ATOM   2730  NH2 ARG A 186     -24.186  38.463 -19.361  1.00  0.82           N  
ATOM   2731  H   ARG A 186     -28.473  35.882 -14.369  1.00  0.82           H  
ATOM   2732  HA  ARG A 186     -30.084  37.471 -16.121  1.00  0.82           H  
ATOM   2733 1HB  ARG A 186     -27.401  36.130 -16.275  1.00  0.82           H  
ATOM   2734 2HB  ARG A 186     -28.006  36.970 -17.674  1.00  0.82           H  
ATOM   2735 1HG  ARG A 186     -27.969  39.055 -16.471  1.00  0.82           H  
ATOM   2736 2HG  ARG A 186     -27.687  38.214 -14.929  1.00  0.82           H  
ATOM   2737 1HD  ARG A 186     -25.645  39.185 -15.705  1.00  0.82           H  
ATOM   2738 2HD  ARG A 186     -25.540  37.418 -15.808  1.00  0.82           H  
ATOM   2739  HE  ARG A 186     -26.373  38.467 -18.345  1.00  0.82           H  
ATOM   2740 1HH1 ARG A 186     -23.526  38.237 -16.250  1.00  0.82           H  
ATOM   2741 2HH1 ARG A 186     -22.417  38.283 -17.601  1.00  0.82           H  
ATOM   2742 1HH2 ARG A 186     -25.019  38.514 -19.960  1.00  0.82           H  
ATOM   2743 2HH2 ARG A 186     -23.258  38.444 -19.748  1.00  0.82           H  
ATOM   2744  N   GLY A 187     -29.678  34.321 -17.004  1.00  0.82           N  
ATOM   2745  CA  GLY A 187     -30.166  33.286 -17.887  1.00  0.82           C  
ATOM   2746  C   GLY A 187     -29.576  33.495 -19.278  1.00  0.82           C  
ATOM   2747  O   GLY A 187     -28.980  34.544 -19.553  1.00  0.82           O  
ATOM   2748  H   GLY A 187     -28.991  34.060 -16.292  1.00  0.82           H  
ATOM   2749 1HA  GLY A 187     -29.865  32.330 -17.472  1.00  0.82           H  
ATOM   2750 2HA  GLY A 187     -31.254  33.312 -17.921  1.00  0.82           H  
ATOM   2751  N   PRO A 188     -29.770  32.561 -20.213  1.00  0.82           N  
ATOM   2752  CA  PRO A 188     -29.279  32.628 -21.579  1.00  0.82           C  
ATOM   2753  C   PRO A 188     -29.704  33.917 -22.291  1.00  0.82           C  
ATOM   2754  O   PRO A 188     -28.948  34.498 -23.075  1.00  0.82           O  
ATOM   2755  CB  PRO A 188     -29.985  31.428 -22.221  1.00  0.82           C  
ATOM   2756  CG  PRO A 188     -30.236  30.472 -21.078  1.00  0.82           C  
ATOM   2757  CD  PRO A 188     -30.575  31.366 -19.915  1.00  0.82           C  
ATOM   2758  HA  PRO A 188     -28.184  32.511 -21.584  1.00  0.82           H  
ATOM   2759 1HB  PRO A 188     -30.920  31.758 -22.705  1.00  0.82           H  
ATOM   2760 2HB  PRO A 188     -29.357  31.012 -23.011  1.00  0.82           H  
ATOM   2761 1HG  PRO A 188     -31.055  29.773 -21.334  1.00  0.82           H  
ATOM   2762 2HG  PRO A 188     -29.359  29.859 -20.877  1.00  0.82           H  
ATOM   2763 1HD  PRO A 188     -31.647  31.611 -19.910  1.00  0.82           H  
ATOM   2764 2HD  PRO A 188     -30.263  30.884 -19.006  1.00  0.82           H  
ATOM   2765  N   ASN A 189     -30.882  34.421 -21.919  1.00  0.80           N  
ATOM   2766  CA  ASN A 189     -31.487  35.604 -22.516  1.00  0.80           C  
ATOM   2767  C   ASN A 189     -30.687  36.880 -22.305  1.00  0.80           C  
ATOM   2768  O   ASN A 189     -30.833  37.838 -23.067  1.00  0.80           O  
ATOM   2769  CB  ASN A 189     -32.887  35.777 -21.973  1.00  0.80           C  
ATOM   2770  CG  ASN A 189     -33.840  34.745 -22.507  1.00  0.80           C  
ATOM   2771  OD1 ASN A 189     -33.598  34.118 -23.547  1.00  0.80           O  
ATOM   2772  ND2 ASN A 189     -34.928  34.550 -21.808  1.00  0.80           N  
ATOM   2773  H   ASN A 189     -31.424  33.927 -21.228  1.00  0.80           H  
ATOM   2774  HA  ASN A 189     -31.549  35.443 -23.593  1.00  0.80           H  
ATOM   2775 1HB  ASN A 189     -32.859  35.706 -20.882  1.00  0.80           H  
ATOM   2776 2HB  ASN A 189     -33.256  36.770 -22.226  1.00  0.80           H  
ATOM   2777 1HD2 ASN A 189     -35.603  33.875 -22.109  1.00  0.80           H  
ATOM   2778 2HD2 ASN A 189     -35.085  35.076 -20.972  1.00  0.80           H  
ATOM   2779  N   ALA A 190     -29.873  36.918 -21.257  1.00  0.76           N  
ATOM   2780  CA  ALA A 190     -29.084  38.099 -20.977  1.00  0.76           C  
ATOM   2781  C   ALA A 190     -27.603  37.743 -20.899  1.00  0.76           C  
ATOM   2782  O   ALA A 190     -26.826  38.435 -20.230  1.00  0.76           O  
ATOM   2783  CB  ALA A 190     -29.570  38.767 -19.706  1.00  0.76           C  
ATOM   2784  H   ALA A 190     -29.771  36.099 -20.656  1.00  0.76           H  
ATOM   2785  HA  ALA A 190     -29.207  38.800 -21.802  1.00  0.76           H  
ATOM   2786 1HB  ALA A 190     -28.987  39.667 -19.517  1.00  0.76           H  
ATOM   2787 2HB  ALA A 190     -30.621  39.031 -19.821  1.00  0.76           H  
ATOM   2788 3HB  ALA A 190     -29.469  38.091 -18.885  1.00  0.76           H  
ATOM   2789  N   GLY A 191     -27.206  36.661 -21.589  1.00  0.73           N  
ATOM   2790  CA  GLY A 191     -25.804  36.238 -21.639  1.00  0.73           C  
ATOM   2791  C   GLY A 191     -25.318  35.438 -20.424  1.00  0.73           C  
ATOM   2792  O   GLY A 191     -24.111  35.340 -20.186  1.00  0.73           O  
ATOM   2793  H   GLY A 191     -27.891  36.107 -22.112  1.00  0.73           H  
ATOM   2794 1HA  GLY A 191     -25.666  35.629 -22.533  1.00  0.73           H  
ATOM   2795 2HA  GLY A 191     -25.175  37.114 -21.770  1.00  0.73           H  
ATOM   2796  N   GLY A 192     -26.249  34.917 -19.636  1.00  0.69           N  
ATOM   2797  CA  GLY A 192     -25.950  34.133 -18.453  1.00  0.69           C  
ATOM   2798  C   GLY A 192     -26.080  32.670 -18.818  1.00  0.69           C  
ATOM   2799  O   GLY A 192     -25.827  32.288 -19.964  1.00  0.69           O  
ATOM   2800  H   GLY A 192     -27.229  35.026 -19.869  1.00  0.69           H  
ATOM   2801 1HA  GLY A 192     -24.947  34.350 -18.089  1.00  0.69           H  
ATOM   2802 2HA  GLY A 192     -26.655  34.377 -17.663  1.00  0.69           H  
ATOM   2803  N   VAL A 193     -26.458  31.849 -17.850  1.00  0.65           N  
ATOM   2804  CA  VAL A 193     -26.575  30.418 -18.114  1.00  0.65           C  
ATOM   2805  C   VAL A 193     -27.920  29.899 -17.646  1.00  0.65           C  
ATOM   2806  O   VAL A 193     -28.514  30.445 -16.722  1.00  0.65           O  
ATOM   2807  CB  VAL A 193     -25.476  29.638 -17.380  1.00  0.65           C  
ATOM   2808  CG1 VAL A 193     -24.105  30.094 -17.838  1.00  0.65           C  
ATOM   2809  CG2 VAL A 193     -25.654  29.799 -15.920  1.00  0.65           C  
ATOM   2810  H   VAL A 193     -26.670  32.238 -16.933  1.00  0.65           H  
ATOM   2811  HA  VAL A 193     -26.483  30.240 -19.177  1.00  0.65           H  
ATOM   2812  HB  VAL A 193     -25.562  28.580 -17.631  1.00  0.65           H  
ATOM   2813 1HG1 VAL A 193     -23.348  29.527 -17.329  1.00  0.65           H  
ATOM   2814 2HG1 VAL A 193     -24.017  29.934 -18.905  1.00  0.65           H  
ATOM   2815 3HG1 VAL A 193     -23.965  31.145 -17.617  1.00  0.65           H  
ATOM   2816 1HG2 VAL A 193     -24.893  29.236 -15.441  1.00  0.65           H  
ATOM   2817 2HG2 VAL A 193     -25.577  30.830 -15.645  1.00  0.65           H  
ATOM   2818 3HG2 VAL A 193     -26.632  29.425 -15.633  1.00  0.65           H  
ATOM   2819  N   ALA A 194     -28.411  28.835 -18.269  1.00  0.63           N  
ATOM   2820  CA  ALA A 194     -29.640  28.203 -17.801  1.00  0.63           C  
ATOM   2821  C   ALA A 194     -29.397  27.563 -16.455  1.00  0.63           C  
ATOM   2822  O   ALA A 194     -30.268  27.538 -15.582  1.00  0.63           O  
ATOM   2823  CB  ALA A 194     -30.125  27.182 -18.788  1.00  0.63           C  
ATOM   2824  H   ALA A 194     -27.890  28.410 -19.036  1.00  0.63           H  
ATOM   2825  HA  ALA A 194     -30.402  28.968 -17.676  1.00  0.63           H  
ATOM   2826 1HB  ALA A 194     -31.043  26.733 -18.428  1.00  0.63           H  
ATOM   2827 2HB  ALA A 194     -30.316  27.675 -19.720  1.00  0.63           H  
ATOM   2828 3HB  ALA A 194     -29.369  26.407 -18.926  1.00  0.63           H  
ATOM   2829  N   ALA A 195     -28.192  27.033 -16.309  1.00  0.61           N  
ATOM   2830  CA  ALA A 195     -27.802  26.355 -15.082  1.00  0.61           C  
ATOM   2831  C   ALA A 195     -26.306  26.297 -14.933  1.00  0.61           C  
ATOM   2832  O   ALA A 195     -25.591  26.408 -15.921  1.00  0.61           O  
ATOM   2833  CB  ALA A 195     -28.327  24.960 -15.071  1.00  0.61           C  
ATOM   2834  H   ALA A 195     -27.551  27.094 -17.108  1.00  0.61           H  
ATOM   2835  HA  ALA A 195     -28.214  26.909 -14.238  1.00  0.61           H  
ATOM   2836 1HB  ALA A 195     -28.033  24.492 -14.142  1.00  0.61           H  
ATOM   2837 2HB  ALA A 195     -29.407  24.963 -15.152  1.00  0.61           H  
ATOM   2838 3HB  ALA A 195     -27.885  24.452 -15.903  1.00  0.61           H  
ATOM   2839  N   ILE A 196     -25.842  26.067 -13.716  1.00  0.60           N  
ATOM   2840  CA  ILE A 196     -24.418  25.847 -13.472  1.00  0.60           C  
ATOM   2841  C   ILE A 196     -24.174  24.437 -12.960  1.00  0.60           C  
ATOM   2842  O   ILE A 196     -24.917  23.939 -12.114  1.00  0.60           O  
ATOM   2843  CB  ILE A 196     -23.813  26.885 -12.495  1.00  0.60           C  
ATOM   2844  CG1 ILE A 196     -23.950  28.246 -13.077  1.00  0.60           C  
ATOM   2845  CG2 ILE A 196     -22.342  26.572 -12.210  1.00  0.60           C  
ATOM   2846  CD1 ILE A 196     -23.586  29.321 -12.177  1.00  0.60           C  
ATOM   2847  H   ILE A 196     -26.512  26.024 -12.944  1.00  0.60           H  
ATOM   2848  HA  ILE A 196     -23.885  25.940 -14.412  1.00  0.60           H  
ATOM   2849  HB  ILE A 196     -24.344  26.884 -11.590  1.00  0.60           H  
ATOM   2850 1HG1 ILE A 196     -23.340  28.319 -13.936  1.00  0.60           H  
ATOM   2851 2HG1 ILE A 196     -24.971  28.390 -13.362  1.00  0.60           H  
ATOM   2852 1HG2 ILE A 196     -21.947  27.305 -11.544  1.00  0.60           H  
ATOM   2853 2HG2 ILE A 196     -22.253  25.591 -11.753  1.00  0.60           H  
ATOM   2854 3HG2 ILE A 196     -21.775  26.589 -13.123  1.00  0.60           H  
ATOM   2855 1HD1 ILE A 196     -23.728  30.273 -12.685  1.00  0.60           H  
ATOM   2856 2HD1 ILE A 196     -24.207  29.291 -11.285  1.00  0.60           H  
ATOM   2857 3HD1 ILE A 196     -22.552  29.208 -11.905  1.00  0.60           H  
ATOM   2858  N   VAL A 197     -23.175  23.766 -13.522  1.00  0.60           N  
ATOM   2859  CA  VAL A 197     -22.816  22.432 -13.055  1.00  0.60           C  
ATOM   2860  C   VAL A 197     -21.510  22.482 -12.293  1.00  0.60           C  
ATOM   2861  O   VAL A 197     -20.497  22.965 -12.804  1.00  0.60           O  
ATOM   2862  CB  VAL A 197     -22.722  21.442 -14.210  1.00  0.60           C  
ATOM   2863  CG1 VAL A 197     -22.279  20.051 -13.702  1.00  0.60           C  
ATOM   2864  CG2 VAL A 197     -24.086  21.359 -14.830  1.00  0.60           C  
ATOM   2865  H   VAL A 197     -22.615  24.216 -14.248  1.00  0.60           H  
ATOM   2866  HA  VAL A 197     -23.592  22.083 -12.383  1.00  0.60           H  
ATOM   2867  HB  VAL A 197     -21.994  21.794 -14.934  1.00  0.60           H  
ATOM   2868 1HG1 VAL A 197     -22.229  19.350 -14.535  1.00  0.60           H  
ATOM   2869 2HG1 VAL A 197     -21.295  20.131 -13.239  1.00  0.60           H  
ATOM   2870 3HG1 VAL A 197     -23.001  19.690 -12.964  1.00  0.60           H  
ATOM   2871 1HG2 VAL A 197     -24.088  20.674 -15.662  1.00  0.60           H  
ATOM   2872 2HG2 VAL A 197     -24.754  21.019 -14.076  1.00  0.60           H  
ATOM   2873 3HG2 VAL A 197     -24.393  22.331 -15.164  1.00  0.60           H  
ATOM   2874  N   ASP A 198     -21.558  22.031 -11.048  1.00  0.61           N  
ATOM   2875  CA  ASP A 198     -20.391  22.110 -10.191  1.00  0.61           C  
ATOM   2876  C   ASP A 198     -20.485  21.135  -9.034  1.00  0.61           C  
ATOM   2877  O   ASP A 198     -21.481  20.440  -8.857  1.00  0.61           O  
ATOM   2878  CB  ASP A 198     -20.232  23.548  -9.674  1.00  0.61           C  
ATOM   2879  CG  ASP A 198     -18.798  23.958  -9.369  1.00  0.61           C  
ATOM   2880  OD1 ASP A 198     -17.979  23.110  -9.132  1.00  0.61           O  
ATOM   2881  OD2 ASP A 198     -18.526  25.134  -9.388  1.00  0.61           O  
ATOM   2882  H   ASP A 198     -22.438  21.631 -10.714  1.00  0.61           H  
ATOM   2883  HA  ASP A 198     -19.511  21.850 -10.782  1.00  0.61           H  
ATOM   2884 1HB  ASP A 198     -20.651  24.250 -10.392  1.00  0.61           H  
ATOM   2885 2HB  ASP A 198     -20.798  23.642  -8.758  1.00  0.61           H  
ATOM   2886  N   GLU A 199     -19.433  21.067  -8.251  1.00  0.62           N  
ATOM   2887  CA  GLU A 199     -19.412  20.154  -7.126  1.00  0.62           C  
ATOM   2888  C   GLU A 199     -20.384  20.581  -6.043  1.00  0.62           C  
ATOM   2889  O   GLU A 199     -20.441  21.756  -5.660  1.00  0.62           O  
ATOM   2890  CB  GLU A 199     -18.002  20.047  -6.587  1.00  0.62           C  
ATOM   2891  CG  GLU A 199     -17.043  19.433  -7.570  1.00  0.62           C  
ATOM   2892  CD  GLU A 199     -15.729  19.208  -6.981  1.00  0.62           C  
ATOM   2893  OE1 GLU A 199     -15.665  18.397  -6.077  1.00  0.62           O  
ATOM   2894  OE2 GLU A 199     -14.779  19.811  -7.406  1.00  0.62           O  
ATOM   2895  H   GLU A 199     -18.638  21.670  -8.461  1.00  0.62           H  
ATOM   2896  HA  GLU A 199     -19.719  19.169  -7.468  1.00  0.62           H  
ATOM   2897 1HB  GLU A 199     -17.637  21.035  -6.321  1.00  0.62           H  
ATOM   2898 2HB  GLU A 199     -17.993  19.447  -5.695  1.00  0.62           H  
ATOM   2899 1HG  GLU A 199     -17.450  18.479  -7.905  1.00  0.62           H  
ATOM   2900 2HG  GLU A 199     -16.951  20.089  -8.438  1.00  0.62           H  
ATOM   2901  N   LEU A 200     -21.070  19.603  -5.467  1.00  0.65           N  
ATOM   2902  CA  LEU A 200     -22.006  19.888  -4.397  1.00  0.65           C  
ATOM   2903  C   LEU A 200     -21.514  20.817  -3.273  1.00  0.65           C  
ATOM   2904  O   LEU A 200     -22.231  21.768  -2.990  1.00  0.65           O  
ATOM   2905  CB  LEU A 200     -22.529  18.596  -3.780  1.00  0.65           C  
ATOM   2906  CG  LEU A 200     -23.464  18.822  -2.614  1.00  0.65           C  
ATOM   2907  CD1 LEU A 200     -24.687  19.604  -3.093  1.00  0.65           C  
ATOM   2908  CD2 LEU A 200     -23.869  17.491  -2.036  1.00  0.65           C  
ATOM   2909  H   LEU A 200     -20.988  18.652  -5.837  1.00  0.65           H  
ATOM   2910  HA  LEU A 200     -22.862  20.376  -4.858  1.00  0.65           H  
ATOM   2911 1HB  LEU A 200     -23.080  18.047  -4.544  1.00  0.65           H  
ATOM   2912 2HB  LEU A 200     -21.711  17.964  -3.455  1.00  0.65           H  
ATOM   2913  HG  LEU A 200     -22.956  19.409  -1.847  1.00  0.65           H  
ATOM   2914 1HD1 LEU A 200     -25.355  19.775  -2.248  1.00  0.65           H  
ATOM   2915 2HD1 LEU A 200     -24.370  20.563  -3.505  1.00  0.65           H  
ATOM   2916 3HD1 LEU A 200     -25.203  19.041  -3.845  1.00  0.65           H  
ATOM   2917 1HD2 LEU A 200     -24.538  17.653  -1.189  1.00  0.65           H  
ATOM   2918 2HD2 LEU A 200     -24.378  16.902  -2.798  1.00  0.65           H  
ATOM   2919 3HD2 LEU A 200     -22.980  16.953  -1.700  1.00  0.65           H  
ATOM   2920  N   PRO A 201     -20.332  20.640  -2.624  1.00  0.67           N  
ATOM   2921  CA  PRO A 201     -19.863  21.525  -1.563  1.00  0.67           C  
ATOM   2922  C   PRO A 201     -19.679  22.979  -2.006  1.00  0.67           C  
ATOM   2923  O   PRO A 201     -19.775  23.908  -1.197  1.00  0.67           O  
ATOM   2924  CB  PRO A 201     -18.521  20.870  -1.156  1.00  0.67           C  
ATOM   2925  CG  PRO A 201     -18.139  19.986  -2.314  1.00  0.67           C  
ATOM   2926  CD  PRO A 201     -19.443  19.469  -2.841  1.00  0.67           C  
ATOM   2927  HA  PRO A 201     -20.580  21.475  -0.725  1.00  0.67           H  
ATOM   2928 1HB  PRO A 201     -17.766  21.634  -1.002  1.00  0.67           H  
ATOM   2929 2HB  PRO A 201     -18.631  20.328  -0.205  1.00  0.67           H  
ATOM   2930 1HG  PRO A 201     -17.586  20.568  -3.070  1.00  0.67           H  
ATOM   2931 2HG  PRO A 201     -17.464  19.177  -1.978  1.00  0.67           H  
ATOM   2932 1HD  PRO A 201     -19.286  19.192  -3.847  1.00  0.67           H  
ATOM   2933 2HD  PRO A 201     -19.783  18.617  -2.233  1.00  0.67           H  
ATOM   2934  N   TYR A 202     -19.467  23.212  -3.295  1.00  0.70           N  
ATOM   2935  CA  TYR A 202     -19.316  24.582  -3.742  1.00  0.70           C  
ATOM   2936  C   TYR A 202     -20.698  25.184  -3.855  1.00  0.70           C  
ATOM   2937  O   TYR A 202     -20.926  26.346  -3.503  1.00  0.70           O  
ATOM   2938  CB  TYR A 202     -18.565  24.633  -5.052  1.00  0.70           C  
ATOM   2939  CG  TYR A 202     -17.124  24.270  -4.916  1.00  0.70           C  
ATOM   2940  CD1 TYR A 202     -16.470  23.729  -5.989  1.00  0.70           C  
ATOM   2941  CD2 TYR A 202     -16.448  24.490  -3.720  1.00  0.70           C  
ATOM   2942  CE1 TYR A 202     -15.142  23.423  -5.905  1.00  0.70           C  
ATOM   2943  CE2 TYR A 202     -15.107  24.180  -3.634  1.00  0.70           C  
ATOM   2944  CZ  TYR A 202     -14.460  23.658  -4.729  1.00  0.70           C  
ATOM   2945  OH  TYR A 202     -13.133  23.376  -4.676  1.00  0.70           O  
ATOM   2946  H   TYR A 202     -19.445  22.468  -3.987  1.00  0.70           H  
ATOM   2947  HA  TYR A 202     -18.761  25.146  -2.992  1.00  0.70           H  
ATOM   2948 1HB  TYR A 202     -19.024  23.939  -5.762  1.00  0.70           H  
ATOM   2949 2HB  TYR A 202     -18.635  25.621  -5.485  1.00  0.70           H  
ATOM   2950  HD1 TYR A 202     -17.008  23.554  -6.922  1.00  0.70           H  
ATOM   2951  HD2 TYR A 202     -16.969  24.917  -2.866  1.00  0.70           H  
ATOM   2952  HE1 TYR A 202     -14.625  23.003  -6.771  1.00  0.70           H  
ATOM   2953  HE2 TYR A 202     -14.550  24.355  -2.713  1.00  0.70           H  
ATOM   2954  HH  TYR A 202     -12.805  23.431  -3.755  1.00  0.70           H  
ATOM   2955  N   ILE A 203     -21.632  24.355  -4.312  1.00  0.73           N  
ATOM   2956  CA  ILE A 203     -23.009  24.764  -4.490  1.00  0.73           C  
ATOM   2957  C   ILE A 203     -23.669  25.001  -3.134  1.00  0.73           C  
ATOM   2958  O   ILE A 203     -24.420  25.961  -2.972  1.00  0.73           O  
ATOM   2959  CB  ILE A 203     -23.771  23.758  -5.363  1.00  0.73           C  
ATOM   2960  CG1 ILE A 203     -23.112  23.749  -6.762  1.00  0.73           C  
ATOM   2961  CG2 ILE A 203     -25.259  24.130  -5.452  1.00  0.73           C  
ATOM   2962  CD1 ILE A 203     -23.094  25.107  -7.424  1.00  0.73           C  
ATOM   2963  H   ILE A 203     -21.357  23.405  -4.573  1.00  0.73           H  
ATOM   2964  HA  ILE A 203     -23.011  25.706  -5.031  1.00  0.73           H  
ATOM   2965  HB  ILE A 203     -23.669  22.761  -4.940  1.00  0.73           H  
ATOM   2966 1HG1 ILE A 203     -22.089  23.385  -6.675  1.00  0.73           H  
ATOM   2967 2HG1 ILE A 203     -23.658  23.083  -7.407  1.00  0.73           H  
ATOM   2968 1HG2 ILE A 203     -25.784  23.407  -6.079  1.00  0.73           H  
ATOM   2969 2HG2 ILE A 203     -25.689  24.119  -4.454  1.00  0.73           H  
ATOM   2970 3HG2 ILE A 203     -25.365  25.127  -5.882  1.00  0.73           H  
ATOM   2971 1HD1 ILE A 203     -22.636  25.038  -8.409  1.00  0.73           H  
ATOM   2972 2HD1 ILE A 203     -24.107  25.457  -7.523  1.00  0.73           H  
ATOM   2973 3HD1 ILE A 203     -22.526  25.806  -6.809  1.00  0.73           H  
ATOM   2974  N   GLU A 204     -23.374  24.155  -2.144  1.00  0.77           N  
ATOM   2975  CA  GLU A 204     -23.938  24.368  -0.816  1.00  0.77           C  
ATOM   2976  C   GLU A 204     -23.489  25.729  -0.267  1.00  0.77           C  
ATOM   2977  O   GLU A 204     -24.296  26.472   0.307  1.00  0.77           O  
ATOM   2978  CB  GLU A 204     -23.509  23.241   0.139  1.00  0.77           C  
ATOM   2979  CG  GLU A 204     -24.168  21.888  -0.126  1.00  0.77           C  
ATOM   2980  CD  GLU A 204     -23.628  20.761   0.746  1.00  0.77           C  
ATOM   2981  OE1 GLU A 204     -22.565  20.913   1.300  1.00  0.77           O  
ATOM   2982  OE2 GLU A 204     -24.299  19.761   0.872  1.00  0.77           O  
ATOM   2983  H   GLU A 204     -22.773  23.358  -2.330  1.00  0.77           H  
ATOM   2984  HA  GLU A 204     -25.024  24.371  -0.894  1.00  0.77           H  
ATOM   2985 1HB  GLU A 204     -22.426  23.111   0.084  1.00  0.77           H  
ATOM   2986 2HB  GLU A 204     -23.757  23.523   1.156  1.00  0.77           H  
ATOM   2987 1HG  GLU A 204     -25.239  21.977   0.035  1.00  0.77           H  
ATOM   2988 2HG  GLU A 204     -24.008  21.644  -1.163  1.00  0.77           H  
ATOM   2989  N   VAL A 205     -22.221  26.100  -0.498  1.00  0.82           N  
ATOM   2990  CA  VAL A 205     -21.748  27.406  -0.047  1.00  0.82           C  
ATOM   2991  C   VAL A 205     -22.433  28.538  -0.815  1.00  0.82           C  
ATOM   2992  O   VAL A 205     -22.938  29.489  -0.209  1.00  0.82           O  
ATOM   2993  CB  VAL A 205     -20.220  27.523  -0.205  1.00  0.82           C  
ATOM   2994  CG1 VAL A 205     -19.796  28.939   0.072  1.00  0.82           C  
ATOM   2995  CG2 VAL A 205     -19.521  26.594   0.764  1.00  0.82           C  
ATOM   2996  H   VAL A 205     -21.568  25.453  -0.949  1.00  0.82           H  
ATOM   2997  HA  VAL A 205     -21.990  27.513   1.009  1.00  0.82           H  
ATOM   2998  HB  VAL A 205     -19.945  27.267  -1.223  1.00  0.82           H  
ATOM   2999 1HG1 VAL A 205     -18.717  29.032  -0.053  1.00  0.82           H  
ATOM   3000 2HG1 VAL A 205     -20.296  29.607  -0.629  1.00  0.82           H  
ATOM   3001 3HG1 VAL A 205     -20.068  29.212   1.089  1.00  0.82           H  
ATOM   3002 1HG2 VAL A 205     -18.453  26.691   0.644  1.00  0.82           H  
ATOM   3003 2HG2 VAL A 205     -19.790  26.861   1.785  1.00  0.82           H  
ATOM   3004 3HG2 VAL A 205     -19.819  25.572   0.572  1.00  0.82           H  
ATOM   3005  N   LEU A 206     -22.509  28.393  -2.142  1.00  0.89           N  
ATOM   3006  CA  LEU A 206     -23.134  29.380  -3.022  1.00  0.89           C  
ATOM   3007  C   LEU A 206     -24.564  29.686  -2.600  1.00  0.89           C  
ATOM   3008  O   LEU A 206     -24.970  30.850  -2.477  1.00  0.89           O  
ATOM   3009  CB  LEU A 206     -23.202  28.817  -4.446  1.00  0.89           C  
ATOM   3010  CG  LEU A 206     -23.875  29.667  -5.503  1.00  0.89           C  
ATOM   3011  CD1 LEU A 206     -23.040  30.907  -5.740  1.00  0.89           C  
ATOM   3012  CD2 LEU A 206     -24.084  28.819  -6.759  1.00  0.89           C  
ATOM   3013  H   LEU A 206     -22.079  27.573  -2.569  1.00  0.89           H  
ATOM   3014  HA  LEU A 206     -22.542  30.296  -2.997  1.00  0.89           H  
ATOM   3015 1HB  LEU A 206     -22.190  28.601  -4.780  1.00  0.89           H  
ATOM   3016 2HB  LEU A 206     -23.745  27.885  -4.413  1.00  0.89           H  
ATOM   3017  HG  LEU A 206     -24.852  29.997  -5.142  1.00  0.89           H  
ATOM   3018 1HD1 LEU A 206     -23.526  31.510  -6.478  1.00  0.89           H  
ATOM   3019 2HD1 LEU A 206     -22.941  31.473  -4.814  1.00  0.89           H  
ATOM   3020 3HD1 LEU A 206     -22.051  30.619  -6.095  1.00  0.89           H  
ATOM   3021 1HD2 LEU A 206     -24.580  29.409  -7.530  1.00  0.89           H  
ATOM   3022 2HD2 LEU A 206     -23.124  28.477  -7.113  1.00  0.89           H  
ATOM   3023 3HD2 LEU A 206     -24.702  27.955  -6.509  1.00  0.89           H  
ATOM   3024  N   LEU A 207     -25.345  28.628  -2.396  1.00  0.97           N  
ATOM   3025  CA  LEU A 207     -26.727  28.794  -2.014  1.00  0.97           C  
ATOM   3026  C   LEU A 207     -26.844  29.424  -0.637  1.00  0.97           C  
ATOM   3027  O   LEU A 207     -27.617  30.362  -0.435  1.00  0.97           O  
ATOM   3028  CB  LEU A 207     -27.418  27.438  -2.040  1.00  0.97           C  
ATOM   3029  CG  LEU A 207     -27.571  26.849  -3.433  1.00  0.97           C  
ATOM   3030  CD1 LEU A 207     -28.161  25.460  -3.348  1.00  0.97           C  
ATOM   3031  CD2 LEU A 207     -28.411  27.753  -4.215  1.00  0.97           C  
ATOM   3032  H   LEU A 207     -24.966  27.689  -2.518  1.00  0.97           H  
ATOM   3033  HA  LEU A 207     -27.210  29.446  -2.739  1.00  0.97           H  
ATOM   3034 1HB  LEU A 207     -26.822  26.737  -1.447  1.00  0.97           H  
ATOM   3035 2HB  LEU A 207     -28.402  27.529  -1.589  1.00  0.97           H  
ATOM   3036  HG  LEU A 207     -26.596  26.765  -3.911  1.00  0.97           H  
ATOM   3037 1HD1 LEU A 207     -28.263  25.046  -4.352  1.00  0.97           H  
ATOM   3038 2HD1 LEU A 207     -27.499  24.823  -2.757  1.00  0.97           H  
ATOM   3039 3HD1 LEU A 207     -29.139  25.511  -2.874  1.00  0.97           H  
ATOM   3040 1HD2 LEU A 207     -28.544  27.357  -5.218  1.00  0.97           H  
ATOM   3041 2HD2 LEU A 207     -29.354  27.821  -3.712  1.00  0.97           H  
ATOM   3042 3HD2 LEU A 207     -27.950  28.738  -4.267  1.00  0.97           H  
ATOM   3043  N   THR A 208     -25.999  29.005   0.297  1.00  1.06           N  
ATOM   3044  CA  THR A 208     -26.087  29.539   1.641  1.00  1.06           C  
ATOM   3045  C   THR A 208     -25.828  31.048   1.650  1.00  1.06           C  
ATOM   3046  O   THR A 208     -26.610  31.829   2.201  1.00  1.06           O  
ATOM   3047  CB  THR A 208     -25.077  28.812   2.547  1.00  1.06           C  
ATOM   3048  OG1 THR A 208     -25.393  27.410   2.570  1.00  1.06           O  
ATOM   3049  CG2 THR A 208     -25.131  29.345   3.950  1.00  1.06           C  
ATOM   3050  H   THR A 208     -25.331  28.254   0.110  1.00  1.06           H  
ATOM   3051  HA  THR A 208     -27.093  29.361   2.021  1.00  1.06           H  
ATOM   3052  HB  THR A 208     -24.071  28.944   2.146  1.00  1.06           H  
ATOM   3053  HG1 THR A 208     -25.187  27.022   1.687  1.00  1.06           H  
ATOM   3054 1HG2 THR A 208     -24.414  28.811   4.564  1.00  1.06           H  
ATOM   3055 2HG2 THR A 208     -24.890  30.408   3.951  1.00  1.06           H  
ATOM   3056 3HG2 THR A 208     -26.127  29.198   4.342  1.00  1.06           H  
ATOM   3057  N   ASN A 209     -24.792  31.475   0.931  1.00  1.15           N  
ATOM   3058  CA  ASN A 209     -24.382  32.876   0.907  1.00  1.15           C  
ATOM   3059  C   ASN A 209     -25.295  33.778   0.078  1.00  1.15           C  
ATOM   3060  O   ASN A 209     -25.121  35.000   0.069  1.00  1.15           O  
ATOM   3061  CB  ASN A 209     -22.967  32.997   0.383  1.00  1.15           C  
ATOM   3062  CG  ASN A 209     -21.939  32.473   1.330  1.00  1.15           C  
ATOM   3063  OD1 ASN A 209     -22.178  32.326   2.540  1.00  1.15           O  
ATOM   3064  ND2 ASN A 209     -20.772  32.208   0.809  1.00  1.15           N  
ATOM   3065  H   ASN A 209     -24.215  30.788   0.442  1.00  1.15           H  
ATOM   3066  HA  ASN A 209     -24.408  33.250   1.930  1.00  1.15           H  
ATOM   3067 1HB  ASN A 209     -22.885  32.435  -0.558  1.00  1.15           H  
ATOM   3068 2HB  ASN A 209     -22.745  34.037   0.158  1.00  1.15           H  
ATOM   3069 1HD2 ASN A 209     -20.029  31.863   1.382  1.00  1.15           H  
ATOM   3070 2HD2 ASN A 209     -20.612  32.358  -0.193  1.00  1.15           H  
ATOM   3071  N   SER A 210     -26.240  33.185  -0.645  1.00  1.22           N  
ATOM   3072  CA  SER A 210     -27.159  33.924  -1.485  1.00  1.22           C  
ATOM   3073  C   SER A 210     -28.580  33.784  -0.987  1.00  1.22           C  
ATOM   3074  O   SER A 210     -29.529  34.151  -1.681  1.00  1.22           O  
ATOM   3075  CB  SER A 210     -27.056  33.440  -2.905  1.00  1.22           C  
ATOM   3076  OG  SER A 210     -27.358  32.076  -3.001  1.00  1.22           O  
ATOM   3077  H   SER A 210     -26.364  32.175  -0.594  1.00  1.22           H  
ATOM   3078  HA  SER A 210     -26.888  34.978  -1.455  1.00  1.22           H  
ATOM   3079 1HB  SER A 210     -27.728  34.014  -3.538  1.00  1.22           H  
ATOM   3080 2HB  SER A 210     -26.055  33.603  -3.245  1.00  1.22           H  
ATOM   3081  HG  SER A 210     -26.544  31.602  -2.677  1.00  1.22           H  
ATOM   3082  N   ASN A 211     -28.730  33.206   0.204  1.00  1.24           N  
ATOM   3083  CA  ASN A 211     -30.022  32.962   0.829  1.00  1.24           C  
ATOM   3084  C   ASN A 211     -30.958  32.102  -0.026  1.00  1.24           C  
ATOM   3085  O   ASN A 211     -32.180  32.268   0.019  1.00  1.24           O  
ATOM   3086  CB  ASN A 211     -30.686  34.271   1.216  1.00  1.24           C  
ATOM   3087  CG  ASN A 211     -29.872  35.017   2.241  1.00  1.24           C  
ATOM   3088  OD1 ASN A 211     -29.220  34.407   3.091  1.00  1.24           O  
ATOM   3089  ND2 ASN A 211     -29.898  36.326   2.180  1.00  1.24           N  
ATOM   3090  H   ASN A 211     -27.905  32.906   0.727  1.00  1.24           H  
ATOM   3091  HA  ASN A 211     -29.837  32.407   1.750  1.00  1.24           H  
ATOM   3092 1HB  ASN A 211     -30.828  34.902   0.339  1.00  1.24           H  
ATOM   3093 2HB  ASN A 211     -31.672  34.066   1.633  1.00  1.24           H  
ATOM   3094 1HD2 ASN A 211     -29.376  36.868   2.841  1.00  1.24           H  
ATOM   3095 2HD2 ASN A 211     -30.441  36.783   1.477  1.00  1.24           H  
ATOM   3096  N   CYS A 212     -30.374  31.155  -0.764  1.00  1.20           N  
ATOM   3097  CA  CYS A 212     -31.081  30.172  -1.579  1.00  1.20           C  
ATOM   3098  C   CYS A 212     -32.110  30.764  -2.549  1.00  1.20           C  
ATOM   3099  O   CYS A 212     -33.249  30.312  -2.602  1.00  1.20           O  
ATOM   3100  CB  CYS A 212     -31.788  29.164  -0.681  1.00  1.20           C  
ATOM   3101  SG  CYS A 212     -30.668  28.245   0.442  1.00  1.20           S  
ATOM   3102  H   CYS A 212     -29.362  31.088  -0.724  1.00  1.20           H  
ATOM   3103  HA  CYS A 212     -30.338  29.632  -2.163  1.00  1.20           H  
ATOM   3104 1HB  CYS A 212     -32.541  29.672  -0.090  1.00  1.20           H  
ATOM   3105 2HB  CYS A 212     -32.304  28.435  -1.305  1.00  1.20           H  
ATOM   3106  N   LYS A 213     -31.703  31.741  -3.373  1.00  1.12           N  
ATOM   3107  CA  LYS A 213     -32.600  32.297  -4.410  1.00  1.12           C  
ATOM   3108  C   LYS A 213     -32.562  31.408  -5.664  1.00  1.12           C  
ATOM   3109  O   LYS A 213     -33.314  31.594  -6.634  1.00  1.12           O  
ATOM   3110  CB  LYS A 213     -32.190  33.721  -4.764  1.00  1.12           C  
ATOM   3111  CG  LYS A 213     -32.377  34.718  -3.645  1.00  1.12           C  
ATOM   3112  CD  LYS A 213     -31.911  36.099  -4.062  1.00  1.12           C  
ATOM   3113  CE  LYS A 213     -32.085  37.105  -2.938  1.00  1.12           C  
ATOM   3114  NZ  LYS A 213     -31.598  38.459  -3.328  1.00  1.12           N  
ATOM   3115  H   LYS A 213     -30.768  32.114  -3.265  1.00  1.12           H  
ATOM   3116  HA  LYS A 213     -33.620  32.304  -4.027  1.00  1.12           H  
ATOM   3117 1HB  LYS A 213     -31.141  33.736  -5.010  1.00  1.12           H  
ATOM   3118 2HB  LYS A 213     -32.741  34.064  -5.640  1.00  1.12           H  
ATOM   3119 1HG  LYS A 213     -33.430  34.763  -3.370  1.00  1.12           H  
ATOM   3120 2HG  LYS A 213     -31.809  34.393  -2.771  1.00  1.12           H  
ATOM   3121 1HD  LYS A 213     -30.854  36.051  -4.332  1.00  1.12           H  
ATOM   3122 2HD  LYS A 213     -32.476  36.431  -4.933  1.00  1.12           H  
ATOM   3123 1HE  LYS A 213     -33.140  37.169  -2.678  1.00  1.12           H  
ATOM   3124 2HE  LYS A 213     -31.525  36.762  -2.064  1.00  1.12           H  
ATOM   3125 1HZ  LYS A 213     -31.727  39.102  -2.560  1.00  1.12           H  
ATOM   3126 2HZ  LYS A 213     -30.615  38.403  -3.559  1.00  1.12           H  
ATOM   3127 3HZ  LYS A 213     -32.116  38.787  -4.131  1.00  1.12           H  
ATOM   3128  N   PHE A 214     -31.653  30.450  -5.597  1.00  1.03           N  
ATOM   3129  CA  PHE A 214     -31.326  29.462  -6.602  1.00  1.03           C  
ATOM   3130  C   PHE A 214     -31.432  28.138  -5.869  1.00  1.03           C  
ATOM   3131  O   PHE A 214     -31.446  28.137  -4.641  1.00  1.03           O  
ATOM   3132  CB  PHE A 214     -29.912  29.724  -7.126  1.00  1.03           C  
ATOM   3133  CG  PHE A 214     -29.783  31.141  -7.618  1.00  1.03           C  
ATOM   3134  CD1 PHE A 214     -29.407  32.143  -6.742  1.00  1.03           C  
ATOM   3135  CD2 PHE A 214     -30.067  31.490  -8.901  1.00  1.03           C  
ATOM   3136  CE1 PHE A 214     -29.333  33.457  -7.163  1.00  1.03           C  
ATOM   3137  CE2 PHE A 214     -29.999  32.801  -9.317  1.00  1.03           C  
ATOM   3138  CZ  PHE A 214     -29.631  33.780  -8.447  1.00  1.03           C  
ATOM   3139  H   PHE A 214     -31.122  30.414  -4.744  1.00  1.03           H  
ATOM   3140  HA  PHE A 214     -32.050  29.474  -7.403  1.00  1.03           H  
ATOM   3141 1HB  PHE A 214     -29.178  29.556  -6.351  1.00  1.03           H  
ATOM   3142 2HB  PHE A 214     -29.699  29.048  -7.952  1.00  1.03           H  
ATOM   3143  HD1 PHE A 214     -29.177  31.891  -5.703  1.00  1.03           H  
ATOM   3144  HD2 PHE A 214     -30.353  30.720  -9.598  1.00  1.03           H  
ATOM   3145  HE1 PHE A 214     -29.045  34.239  -6.462  1.00  1.03           H  
ATOM   3146  HE2 PHE A 214     -30.242  33.059 -10.342  1.00  1.03           H  
ATOM   3147  HZ  PHE A 214     -29.579  34.816  -8.776  1.00  1.03           H  
ATOM   3148  N   ARG A 215     -31.568  27.030  -6.569  1.00  0.94           N  
ATOM   3149  CA  ARG A 215     -31.636  25.761  -5.856  1.00  0.94           C  
ATOM   3150  C   ARG A 215     -30.919  24.652  -6.575  1.00  0.94           C  
ATOM   3151  O   ARG A 215     -30.651  24.735  -7.778  1.00  0.94           O  
ATOM   3152  CB  ARG A 215     -33.078  25.329  -5.648  1.00  0.94           C  
ATOM   3153  CG  ARG A 215     -33.860  25.002  -6.931  1.00  0.94           C  
ATOM   3154  CD  ARG A 215     -35.263  24.564  -6.617  1.00  0.94           C  
ATOM   3155  NE  ARG A 215     -36.057  24.308  -7.818  1.00  0.94           N  
ATOM   3156  CZ  ARG A 215     -36.118  23.124  -8.465  1.00  0.94           C  
ATOM   3157  NH1 ARG A 215     -35.448  22.088  -8.016  1.00  0.94           N  
ATOM   3158  NH2 ARG A 215     -36.861  23.009  -9.549  1.00  0.94           N  
ATOM   3159  H   ARG A 215     -31.610  27.071  -7.581  1.00  0.94           H  
ATOM   3160  HA  ARG A 215     -31.167  25.887  -4.881  1.00  0.94           H  
ATOM   3161 1HB  ARG A 215     -33.095  24.431  -5.033  1.00  0.94           H  
ATOM   3162 2HB  ARG A 215     -33.614  26.104  -5.106  1.00  0.94           H  
ATOM   3163 1HG  ARG A 215     -33.891  25.877  -7.586  1.00  0.94           H  
ATOM   3164 2HG  ARG A 215     -33.358  24.181  -7.448  1.00  0.94           H  
ATOM   3165 1HD  ARG A 215     -35.222  23.642  -6.036  1.00  0.94           H  
ATOM   3166 2HD  ARG A 215     -35.766  25.334  -6.034  1.00  0.94           H  
ATOM   3167  HE  ARG A 215     -36.592  25.078  -8.199  1.00  0.94           H  
ATOM   3168 1HH1 ARG A 215     -34.878  22.173  -7.177  1.00  0.94           H  
ATOM   3169 2HH1 ARG A 215     -35.501  21.208  -8.502  1.00  0.94           H  
ATOM   3170 1HH2 ARG A 215     -37.382  23.806  -9.889  1.00  0.94           H  
ATOM   3171 2HH2 ARG A 215     -36.911  22.127 -10.038  1.00  0.94           H  
ATOM   3172  N   THR A 216     -30.615  23.594  -5.835  1.00  0.88           N  
ATOM   3173  CA  THR A 216     -30.021  22.426  -6.449  1.00  0.88           C  
ATOM   3174  C   THR A 216     -31.146  21.664  -7.139  1.00  0.88           C  
ATOM   3175  O   THR A 216     -32.227  21.475  -6.572  1.00  0.88           O  
ATOM   3176  CB  THR A 216     -29.289  21.537  -5.434  1.00  0.88           C  
ATOM   3177  OG1 THR A 216     -28.274  22.303  -4.773  1.00  0.88           O  
ATOM   3178  CG2 THR A 216     -28.604  20.396  -6.166  1.00  0.88           C  
ATOM   3179  H   THR A 216     -30.822  23.590  -4.845  1.00  0.88           H  
ATOM   3180  HA  THR A 216     -29.304  22.740  -7.207  1.00  0.88           H  
ATOM   3181  HB  THR A 216     -29.990  21.144  -4.700  1.00  0.88           H  
ATOM   3182  HG1 THR A 216     -27.760  21.721  -4.204  1.00  0.88           H  
ATOM   3183 1HG2 THR A 216     -28.060  19.775  -5.457  1.00  0.88           H  
ATOM   3184 2HG2 THR A 216     -29.339  19.784  -6.688  1.00  0.88           H  
ATOM   3185 3HG2 THR A 216     -27.913  20.826  -6.885  1.00  0.88           H  
ATOM   3186  N   VAL A 217     -30.891  21.277  -8.369  1.00  0.83           N  
ATOM   3187  CA  VAL A 217     -31.820  20.582  -9.225  1.00  0.83           C  
ATOM   3188  C   VAL A 217     -31.321  19.169  -9.504  1.00  0.83           C  
ATOM   3189  O   VAL A 217     -30.134  18.947  -9.762  1.00  0.83           O  
ATOM   3190  CB  VAL A 217     -31.982  21.360 -10.543  1.00  0.83           C  
ATOM   3191  CG1 VAL A 217     -32.886  20.659 -11.445  1.00  0.83           C  
ATOM   3192  CG2 VAL A 217     -32.476  22.748 -10.270  1.00  0.83           C  
ATOM   3193  H   VAL A 217     -29.980  21.493  -8.744  1.00  0.83           H  
ATOM   3194  HA  VAL A 217     -32.785  20.524  -8.725  1.00  0.83           H  
ATOM   3195  HB  VAL A 217     -31.018  21.420 -11.037  1.00  0.83           H  
ATOM   3196 1HG1 VAL A 217     -32.967  21.212 -12.361  1.00  0.83           H  
ATOM   3197 2HG1 VAL A 217     -32.481  19.685 -11.645  1.00  0.83           H  
ATOM   3198 3HG1 VAL A 217     -33.872  20.565 -10.995  1.00  0.83           H  
ATOM   3199 1HG2 VAL A 217     -32.568  23.258 -11.215  1.00  0.83           H  
ATOM   3200 2HG2 VAL A 217     -33.437  22.708  -9.790  1.00  0.83           H  
ATOM   3201 3HG2 VAL A 217     -31.769  23.277  -9.630  1.00  0.83           H  
ATOM   3202  N   GLY A 218     -32.224  18.206  -9.408  1.00  0.81           N  
ATOM   3203  CA  GLY A 218     -31.866  16.823  -9.647  1.00  0.81           C  
ATOM   3204  C   GLY A 218     -31.175  16.176  -8.451  1.00  0.81           C  
ATOM   3205  O   GLY A 218     -31.724  16.140  -7.349  1.00  0.81           O  
ATOM   3206  H   GLY A 218     -33.179  18.440  -9.184  1.00  0.81           H  
ATOM   3207 1HA  GLY A 218     -32.765  16.260  -9.901  1.00  0.81           H  
ATOM   3208 2HA  GLY A 218     -31.214  16.773 -10.513  1.00  0.81           H  
ATOM   3209  N   GLN A 219     -29.997  15.624  -8.690  1.00  0.82           N  
ATOM   3210  CA  GLN A 219     -29.237  14.865  -7.704  1.00  0.82           C  
ATOM   3211  C   GLN A 219     -27.754  14.903  -8.024  1.00  0.82           C  
ATOM   3212  O   GLN A 219     -27.354  15.457  -9.037  1.00  0.82           O  
ATOM   3213  CB  GLN A 219     -29.680  13.405  -7.704  1.00  0.82           C  
ATOM   3214  CG  GLN A 219     -29.427  12.731  -9.039  1.00  0.82           C  
ATOM   3215  CD  GLN A 219     -29.697  11.256  -9.034  1.00  0.82           C  
ATOM   3216  OE1 GLN A 219     -30.840  10.786  -9.119  1.00  0.82           O  
ATOM   3217  NE2 GLN A 219     -28.611  10.499  -8.923  1.00  0.82           N  
ATOM   3218  H   GLN A 219     -29.606  15.718  -9.615  1.00  0.82           H  
ATOM   3219  HA  GLN A 219     -29.392  15.307  -6.719  1.00  0.82           H  
ATOM   3220 1HB  GLN A 219     -29.136  12.854  -6.940  1.00  0.82           H  
ATOM   3221 2HB  GLN A 219     -30.743  13.339  -7.472  1.00  0.82           H  
ATOM   3222 1HG  GLN A 219     -30.081  13.185  -9.775  1.00  0.82           H  
ATOM   3223 2HG  GLN A 219     -28.392  12.889  -9.325  1.00  0.82           H  
ATOM   3224 1HE2 GLN A 219     -28.684   9.503  -8.905  1.00  0.82           H  
ATOM   3225 2HE2 GLN A 219     -27.692  10.960  -8.841  1.00  0.82           H  
ATOM   3226  N   GLU A 220     -26.913  14.374  -7.146  1.00  0.84           N  
ATOM   3227  CA  GLU A 220     -25.512  14.281  -7.540  1.00  0.84           C  
ATOM   3228  C   GLU A 220     -25.475  13.323  -8.730  1.00  0.84           C  
ATOM   3229  O   GLU A 220     -26.050  12.227  -8.662  1.00  0.84           O  
ATOM   3230  CB  GLU A 220     -24.653  13.778  -6.377  1.00  0.84           C  
ATOM   3231  CG  GLU A 220     -24.573  14.752  -5.181  1.00  0.84           C  
ATOM   3232  CD  GLU A 220     -23.722  14.252  -4.030  1.00  0.84           C  
ATOM   3233  OE1 GLU A 220     -24.099  13.288  -3.403  1.00  0.84           O  
ATOM   3234  OE2 GLU A 220     -22.717  14.858  -3.757  1.00  0.84           O  
ATOM   3235  H   GLU A 220     -27.235  13.984  -6.273  1.00  0.84           H  
ATOM   3236  HA  GLU A 220     -25.145  15.242  -7.875  1.00  0.84           H  
ATOM   3237 1HB  GLU A 220     -25.045  12.828  -6.018  1.00  0.84           H  
ATOM   3238 2HB  GLU A 220     -23.634  13.600  -6.733  1.00  0.84           H  
ATOM   3239 1HG  GLU A 220     -24.137  15.683  -5.532  1.00  0.84           H  
ATOM   3240 2HG  GLU A 220     -25.579  14.967  -4.824  1.00  0.84           H  
ATOM   3241  N   PHE A 221     -24.776  13.711  -9.796  1.00  0.85           N  
ATOM   3242  CA  PHE A 221     -24.715  12.892 -11.000  1.00  0.85           C  
ATOM   3243  C   PHE A 221     -23.398  12.153 -11.169  1.00  0.85           C  
ATOM   3244  O   PHE A 221     -23.247  11.349 -12.092  1.00  0.85           O  
ATOM   3245  CB  PHE A 221     -25.025  13.750 -12.223  1.00  0.85           C  
ATOM   3246  CG  PHE A 221     -26.458  14.283 -12.204  1.00  0.85           C  
ATOM   3247  CD1 PHE A 221     -26.743  15.623 -11.936  1.00  0.85           C  
ATOM   3248  CD2 PHE A 221     -27.521  13.419 -12.425  1.00  0.85           C  
ATOM   3249  CE1 PHE A 221     -28.067  16.073 -11.908  1.00  0.85           C  
ATOM   3250  CE2 PHE A 221     -28.828  13.868 -12.396  1.00  0.85           C  
ATOM   3251  CZ  PHE A 221     -29.100  15.190 -12.140  1.00  0.85           C  
ATOM   3252  H   PHE A 221     -24.327  14.621  -9.782  1.00  0.85           H  
ATOM   3253  HA  PHE A 221     -25.501  12.142 -10.930  1.00  0.85           H  
ATOM   3254 1HB  PHE A 221     -24.341  14.602 -12.253  1.00  0.85           H  
ATOM   3255 2HB  PHE A 221     -24.879  13.173 -13.133  1.00  0.85           H  
ATOM   3256  HD1 PHE A 221     -25.922  16.316 -11.743  1.00  0.85           H  
ATOM   3257  HD2 PHE A 221     -27.314  12.366 -12.624  1.00  0.85           H  
ATOM   3258  HE1 PHE A 221     -28.283  17.119 -11.692  1.00  0.85           H  
ATOM   3259  HE2 PHE A 221     -29.645  13.168 -12.573  1.00  0.85           H  
ATOM   3260  HZ  PHE A 221     -30.128  15.531 -12.117  1.00  0.85           H  
ATOM   3261  N   THR A 222     -22.455  12.424 -10.279  1.00  0.86           N  
ATOM   3262  CA  THR A 222     -21.173  11.737 -10.297  1.00  0.86           C  
ATOM   3263  C   THR A 222     -20.903  11.339  -8.857  1.00  0.86           C  
ATOM   3264  O   THR A 222     -21.520  11.893  -7.950  1.00  0.86           O  
ATOM   3265  CB  THR A 222     -20.007  12.608 -10.846  1.00  0.86           C  
ATOM   3266  OG1 THR A 222     -19.710  13.673  -9.952  1.00  0.86           O  
ATOM   3267  CG2 THR A 222     -20.354  13.218 -12.192  1.00  0.86           C  
ATOM   3268  H   THR A 222     -22.664  13.095  -9.555  1.00  0.86           H  
ATOM   3269  HA  THR A 222     -21.248  10.829 -10.897  1.00  0.86           H  
ATOM   3270  HB  THR A 222     -19.123  11.980 -10.953  1.00  0.86           H  
ATOM   3271  HG1 THR A 222     -18.825  14.008 -10.155  1.00  0.86           H  
ATOM   3272 1HG2 THR A 222     -19.511  13.807 -12.550  1.00  0.86           H  
ATOM   3273 2HG2 THR A 222     -20.567  12.419 -12.901  1.00  0.86           H  
ATOM   3274 3HG2 THR A 222     -21.226  13.860 -12.101  1.00  0.86           H  
ATOM   3275  N   ARG A 223     -19.989  10.412  -8.624  1.00  0.84           N  
ATOM   3276  CA  ARG A 223     -19.663  10.087  -7.241  1.00  0.84           C  
ATOM   3277  C   ARG A 223     -18.164  10.061  -7.061  1.00  0.84           C  
ATOM   3278  O   ARG A 223     -17.464   9.253  -7.673  1.00  0.84           O  
ATOM   3279  CB  ARG A 223     -20.278   8.765  -6.832  1.00  0.84           C  
ATOM   3280  CG  ARG A 223     -20.113   8.430  -5.375  1.00  0.84           C  
ATOM   3281  CD  ARG A 223     -20.933   9.354  -4.547  1.00  0.84           C  
ATOM   3282  NE  ARG A 223     -20.902   9.015  -3.144  1.00  0.84           N  
ATOM   3283  CZ  ARG A 223     -21.329   9.835  -2.170  1.00  0.84           C  
ATOM   3284  NH1 ARG A 223     -21.806  11.023  -2.482  1.00  0.84           N  
ATOM   3285  NH2 ARG A 223     -21.259   9.453  -0.917  1.00  0.84           N  
ATOM   3286  H   ARG A 223     -19.512   9.955  -9.387  1.00  0.84           H  
ATOM   3287  HA  ARG A 223     -20.063  10.865  -6.587  1.00  0.84           H  
ATOM   3288 1HB  ARG A 223     -21.345   8.778  -7.051  1.00  0.84           H  
ATOM   3289 2HB  ARG A 223     -19.830   7.958  -7.411  1.00  0.84           H  
ATOM   3290 1HG  ARG A 223     -20.439   7.407  -5.190  1.00  0.84           H  
ATOM   3291 2HG  ARG A 223     -19.067   8.543  -5.088  1.00  0.84           H  
ATOM   3292 1HD  ARG A 223     -20.550  10.375  -4.660  1.00  0.84           H  
ATOM   3293 2HD  ARG A 223     -21.968   9.323  -4.883  1.00  0.84           H  
ATOM   3294  HE  ARG A 223     -20.536   8.111  -2.878  1.00  0.84           H  
ATOM   3295 1HH1 ARG A 223     -21.853  11.314  -3.457  1.00  0.84           H  
ATOM   3296 2HH1 ARG A 223     -22.131  11.653  -1.757  1.00  0.84           H  
ATOM   3297 1HH2 ARG A 223     -20.882   8.550  -0.677  1.00  0.84           H  
ATOM   3298 2HH2 ARG A 223     -21.536  10.094  -0.166  1.00  0.84           H  
ATOM   3299  N   THR A 224     -17.682  10.977  -6.244  1.00  0.81           N  
ATOM   3300  CA  THR A 224     -16.258  11.166  -6.027  1.00  0.81           C  
ATOM   3301  C   THR A 224     -16.050  11.945  -4.742  1.00  0.81           C  
ATOM   3302  O   THR A 224     -16.951  12.641  -4.314  1.00  0.81           O  
ATOM   3303  CB  THR A 224     -15.664  11.897  -7.239  1.00  0.81           C  
ATOM   3304  OG1 THR A 224     -14.254  12.068  -7.077  1.00  0.81           O  
ATOM   3305  CG2 THR A 224     -16.370  13.250  -7.413  1.00  0.81           C  
ATOM   3306  H   THR A 224     -18.330  11.608  -5.763  1.00  0.81           H  
ATOM   3307  HA  THR A 224     -15.779  10.191  -5.926  1.00  0.81           H  
ATOM   3308  HB  THR A 224     -15.833  11.303  -8.137  1.00  0.81           H  
ATOM   3309  HG1 THR A 224     -13.756  11.263  -7.356  1.00  0.81           H  
ATOM   3310 1HG2 THR A 224     -15.976  13.755  -8.283  1.00  0.81           H  
ATOM   3311 2HG2 THR A 224     -17.437  13.084  -7.549  1.00  0.81           H  
ATOM   3312 3HG2 THR A 224     -16.210  13.859  -6.529  1.00  0.81           H  
ATOM   3313  N   GLY A 225     -14.904  11.828  -4.105  1.00  0.77           N  
ATOM   3314  CA  GLY A 225     -14.632  12.688  -2.954  1.00  0.77           C  
ATOM   3315  C   GLY A 225     -13.329  13.431  -3.152  1.00  0.77           C  
ATOM   3316  O   GLY A 225     -12.724  13.349  -4.225  1.00  0.77           O  
ATOM   3317  H   GLY A 225     -14.194  11.202  -4.457  1.00  0.77           H  
ATOM   3318 1HA  GLY A 225     -15.433  13.409  -2.819  1.00  0.77           H  
ATOM   3319 2HA  GLY A 225     -14.586  12.089  -2.047  1.00  0.77           H  
ATOM   3320  N   TRP A 226     -12.884  14.135  -2.116  1.00  0.72           N  
ATOM   3321  CA  TRP A 226     -11.612  14.839  -2.211  1.00  0.72           C  
ATOM   3322  C   TRP A 226     -10.665  14.131  -1.268  1.00  0.72           C  
ATOM   3323  O   TRP A 226     -11.075  13.701  -0.177  1.00  0.72           O  
ATOM   3324  CB  TRP A 226     -11.671  16.302  -1.774  1.00  0.72           C  
ATOM   3325  CG  TRP A 226     -12.596  17.185  -2.506  1.00  0.72           C  
ATOM   3326  CD1 TRP A 226     -13.214  16.971  -3.680  1.00  0.72           C  
ATOM   3327  CD2 TRP A 226     -13.044  18.471  -2.054  1.00  0.72           C  
ATOM   3328  NE1 TRP A 226     -14.000  18.037  -3.994  1.00  0.72           N  
ATOM   3329  CE2 TRP A 226     -13.920  18.955  -3.008  1.00  0.72           C  
ATOM   3330  CE3 TRP A 226     -12.777  19.229  -0.936  1.00  0.72           C  
ATOM   3331  CZ2 TRP A 226     -14.550  20.182  -2.874  1.00  0.72           C  
ATOM   3332  CZ3 TRP A 226     -13.394  20.430  -0.792  1.00  0.72           C  
ATOM   3333  CH2 TRP A 226     -14.269  20.910  -1.734  1.00  0.72           C  
ATOM   3334  H   TRP A 226     -13.455  14.173  -1.274  1.00  0.72           H  
ATOM   3335  HA  TRP A 226     -11.228  14.768  -3.223  1.00  0.72           H  
ATOM   3336 1HB  TRP A 226     -11.843  16.364  -0.743  1.00  0.72           H  
ATOM   3337 2HB  TRP A 226     -10.673  16.725  -1.928  1.00  0.72           H  
ATOM   3338  HD1 TRP A 226     -13.108  16.092  -4.285  1.00  0.72           H  
ATOM   3339  HE1 TRP A 226     -14.570  18.144  -4.835  1.00  0.72           H  
ATOM   3340  HE3 TRP A 226     -12.083  18.871  -0.179  1.00  0.72           H  
ATOM   3341  HZ2 TRP A 226     -15.237  20.567  -3.631  1.00  0.72           H  
ATOM   3342  HZ3 TRP A 226     -13.152  20.988   0.086  1.00  0.72           H  
ATOM   3343  HH2 TRP A 226     -14.736  21.883  -1.586  1.00  0.72           H  
ATOM   3344  N   GLY A 227      -9.396  14.087  -1.666  1.00  0.68           N  
ATOM   3345  CA  GLY A 227      -8.318  13.442  -0.893  1.00  0.68           C  
ATOM   3346  C   GLY A 227      -7.011  14.117  -1.244  1.00  0.68           C  
ATOM   3347  O   GLY A 227      -7.033  15.136  -1.928  1.00  0.68           O  
ATOM   3348  H   GLY A 227      -9.188  14.514  -2.576  1.00  0.68           H  
ATOM   3349 1HA  GLY A 227      -8.508  13.507   0.166  1.00  0.68           H  
ATOM   3350 2HA  GLY A 227      -8.255  12.385  -1.130  1.00  0.68           H  
ATOM   3351  N   PHE A 228      -5.878  13.587  -0.798  1.00  0.66           N  
ATOM   3352  CA  PHE A 228      -4.635  14.294  -1.112  1.00  0.66           C  
ATOM   3353  C   PHE A 228      -3.906  13.509  -2.192  1.00  0.66           C  
ATOM   3354  O   PHE A 228      -4.043  12.286  -2.252  1.00  0.66           O  
ATOM   3355  CB  PHE A 228      -3.800  14.482   0.148  1.00  0.66           C  
ATOM   3356  CG  PHE A 228      -4.584  15.201   1.210  1.00  0.66           C  
ATOM   3357  CD1 PHE A 228      -5.062  14.504   2.311  1.00  0.66           C  
ATOM   3358  CD2 PHE A 228      -4.936  16.515   1.078  1.00  0.66           C  
ATOM   3359  CE1 PHE A 228      -5.836  15.131   3.271  1.00  0.66           C  
ATOM   3360  CE2 PHE A 228      -5.723  17.139   2.029  1.00  0.66           C  
ATOM   3361  CZ  PHE A 228      -6.162  16.447   3.124  1.00  0.66           C  
ATOM   3362  H   PHE A 228      -5.890  12.739  -0.232  1.00  0.66           H  
ATOM   3363  HA  PHE A 228      -4.864  15.284  -1.511  1.00  0.66           H  
ATOM   3364 1HB  PHE A 228      -3.508  13.530   0.537  1.00  0.66           H  
ATOM   3365 2HB  PHE A 228      -2.896  15.057  -0.079  1.00  0.66           H  
ATOM   3366  HD1 PHE A 228      -4.811  13.451   2.413  1.00  0.66           H  
ATOM   3367  HD2 PHE A 228      -4.602  17.052   0.212  1.00  0.66           H  
ATOM   3368  HE1 PHE A 228      -6.197  14.579   4.137  1.00  0.66           H  
ATOM   3369  HE2 PHE A 228      -6.008  18.186   1.916  1.00  0.66           H  
ATOM   3370  HZ  PHE A 228      -6.780  16.950   3.863  1.00  0.66           H  
ATOM   3371  N   ALA A 229      -3.172  14.207  -3.068  1.00  0.67           N  
ATOM   3372  CA  ALA A 229      -2.486  13.557  -4.197  1.00  0.67           C  
ATOM   3373  C   ALA A 229      -0.993  13.419  -4.002  1.00  0.67           C  
ATOM   3374  O   ALA A 229      -0.299  14.424  -3.922  1.00  0.67           O  
ATOM   3375  CB  ALA A 229      -2.705  14.367  -5.446  1.00  0.67           C  
ATOM   3376  H   ALA A 229      -3.075  15.220  -2.948  1.00  0.67           H  
ATOM   3377  HA  ALA A 229      -2.905  12.557  -4.323  1.00  0.67           H  
ATOM   3378 1HB  ALA A 229      -2.213  13.887  -6.259  1.00  0.67           H  
ATOM   3379 2HB  ALA A 229      -3.753  14.467  -5.654  1.00  0.67           H  
ATOM   3380 3HB  ALA A 229      -2.281  15.336  -5.304  1.00  0.67           H  
ATOM   3381  N   PHE A 230      -0.479  12.194  -3.996  1.00  0.71           N  
ATOM   3382  CA  PHE A 230       0.949  11.960  -3.780  1.00  0.71           C  
ATOM   3383  C   PHE A 230       1.642  11.286  -4.955  1.00  0.71           C  
ATOM   3384  O   PHE A 230       1.035  10.523  -5.713  1.00  0.71           O  
ATOM   3385  CB  PHE A 230       1.169  11.089  -2.551  1.00  0.71           C  
ATOM   3386  CG  PHE A 230       0.779  11.707  -1.251  1.00  0.71           C  
ATOM   3387  CD1 PHE A 230      -0.513  11.628  -0.753  1.00  0.71           C  
ATOM   3388  CD2 PHE A 230       1.721  12.378  -0.515  1.00  0.71           C  
ATOM   3389  CE1 PHE A 230      -0.815  12.221   0.459  1.00  0.71           C  
ATOM   3390  CE2 PHE A 230       1.393  12.965   0.674  1.00  0.71           C  
ATOM   3391  CZ  PHE A 230       0.136  12.886   1.156  1.00  0.71           C  
ATOM   3392  H   PHE A 230      -1.091  11.382  -4.084  1.00  0.71           H  
ATOM   3393  HA  PHE A 230       1.438  12.919  -3.614  1.00  0.71           H  
ATOM   3394 1HB  PHE A 230       0.607  10.167  -2.676  1.00  0.71           H  
ATOM   3395 2HB  PHE A 230       2.219  10.819  -2.497  1.00  0.71           H  
ATOM   3396  HD1 PHE A 230      -1.287  11.098  -1.324  1.00  0.71           H  
ATOM   3397  HD2 PHE A 230       2.740  12.456  -0.902  1.00  0.71           H  
ATOM   3398  HE1 PHE A 230      -1.799  12.170   0.855  1.00  0.71           H  
ATOM   3399  HE2 PHE A 230       2.130  13.512   1.222  1.00  0.71           H  
ATOM   3400  HZ  PHE A 230      -0.103  13.367   2.095  1.00  0.71           H  
ATOM   3401  N   GLN A 231       2.946  11.506  -5.080  1.00  0.77           N  
ATOM   3402  CA  GLN A 231       3.664  10.797  -6.135  1.00  0.77           C  
ATOM   3403  C   GLN A 231       3.415   9.301  -5.987  1.00  0.77           C  
ATOM   3404  O   GLN A 231       3.278   8.797  -4.860  1.00  0.77           O  
ATOM   3405  CB  GLN A 231       5.163  11.070  -6.087  1.00  0.77           C  
ATOM   3406  CG  GLN A 231       5.537  12.491  -6.430  1.00  0.77           C  
ATOM   3407  CD  GLN A 231       7.027  12.717  -6.543  1.00  0.77           C  
ATOM   3408  OE1 GLN A 231       7.808  11.751  -6.573  1.00  0.77           O  
ATOM   3409  NE2 GLN A 231       7.430  13.980  -6.626  1.00  0.77           N  
ATOM   3410  H   GLN A 231       3.415  12.193  -4.477  1.00  0.77           H  
ATOM   3411  HA  GLN A 231       3.275  11.115  -7.102  1.00  0.77           H  
ATOM   3412 1HB  GLN A 231       5.541  10.849  -5.089  1.00  0.77           H  
ATOM   3413 2HB  GLN A 231       5.674  10.407  -6.785  1.00  0.77           H  
ATOM   3414 1HG  GLN A 231       5.104  12.730  -7.393  1.00  0.77           H  
ATOM   3415 2HG  GLN A 231       5.147  13.162  -5.667  1.00  0.77           H  
ATOM   3416 1HE2 GLN A 231       8.430  14.201  -6.756  1.00  0.77           H  
ATOM   3417 2HE2 GLN A 231       6.749  14.749  -6.592  1.00  0.77           H  
ATOM   3418  N   ARG A 232       3.372   8.598  -7.122  1.00  0.84           N  
ATOM   3419  CA  ARG A 232       3.048   7.177  -7.101  1.00  0.84           C  
ATOM   3420  C   ARG A 232       3.979   6.434  -6.170  1.00  0.84           C  
ATOM   3421  O   ARG A 232       5.187   6.692  -6.148  1.00  0.84           O  
ATOM   3422  CB  ARG A 232       3.186   6.518  -8.473  1.00  0.84           C  
ATOM   3423  CG  ARG A 232       2.262   6.979  -9.606  1.00  0.84           C  
ATOM   3424  CD  ARG A 232       0.804   6.700  -9.385  1.00  0.84           C  
ATOM   3425  NE  ARG A 232       0.491   5.304  -9.169  1.00  0.84           N  
ATOM   3426  CZ  ARG A 232       0.338   4.371 -10.128  1.00  0.84           C  
ATOM   3427  NH1 ARG A 232       0.520   4.676 -11.399  1.00  0.84           N  
ATOM   3428  NH2 ARG A 232      -0.001   3.139  -9.785  1.00  0.84           N  
ATOM   3429  H   ARG A 232       3.521   9.062  -8.007  1.00  0.84           H  
ATOM   3430  HA  ARG A 232       2.026   7.061  -6.753  1.00  0.84           H  
ATOM   3431 1HB  ARG A 232       4.207   6.647  -8.824  1.00  0.84           H  
ATOM   3432 2HB  ARG A 232       3.027   5.442  -8.353  1.00  0.84           H  
ATOM   3433 1HG  ARG A 232       2.380   8.052  -9.719  1.00  0.84           H  
ATOM   3434 2HG  ARG A 232       2.555   6.490 -10.533  1.00  0.84           H  
ATOM   3435 1HD  ARG A 232       0.478   7.245  -8.511  1.00  0.84           H  
ATOM   3436 2HD  ARG A 232       0.237   7.033 -10.247  1.00  0.84           H  
ATOM   3437  HE  ARG A 232       0.283   5.040  -8.192  1.00  0.84           H  
ATOM   3438 1HH1 ARG A 232       0.774   5.619 -11.662  1.00  0.84           H  
ATOM   3439 2HH1 ARG A 232       0.399   3.971 -12.111  1.00  0.84           H  
ATOM   3440 1HH2 ARG A 232      -0.140   2.916  -8.804  1.00  0.84           H  
ATOM   3441 2HH2 ARG A 232      -0.120   2.432 -10.489  1.00  0.84           H  
ATOM   3442  N   ASP A 233       3.398   5.502  -5.424  1.00  0.90           N  
ATOM   3443  CA  ASP A 233       4.053   4.624  -4.462  1.00  0.90           C  
ATOM   3444  C   ASP A 233       4.594   5.289  -3.205  1.00  0.90           C  
ATOM   3445  O   ASP A 233       5.252   4.619  -2.406  1.00  0.90           O  
ATOM   3446  CB  ASP A 233       5.180   3.805  -5.128  1.00  0.90           C  
ATOM   3447  CG  ASP A 233       4.676   2.663  -6.047  1.00  0.90           C  
ATOM   3448  OD1 ASP A 233       3.768   1.917  -5.647  1.00  0.90           O  
ATOM   3449  OD2 ASP A 233       5.181   2.546  -7.129  1.00  0.90           O  
ATOM   3450  H   ASP A 233       2.383   5.405  -5.504  1.00  0.90           H  
ATOM   3451  HA  ASP A 233       3.295   3.920  -4.135  1.00  0.90           H  
ATOM   3452 1HB  ASP A 233       5.830   4.447  -5.710  1.00  0.90           H  
ATOM   3453 2HB  ASP A 233       5.803   3.367  -4.348  1.00  0.90           H  
ATOM   3454  N   SER A 234       4.274   6.557  -2.958  1.00  0.94           N  
ATOM   3455  CA  SER A 234       4.692   7.120  -1.689  1.00  0.94           C  
ATOM   3456  C   SER A 234       3.912   6.484  -0.533  1.00  0.94           C  
ATOM   3457  O   SER A 234       2.679   6.536  -0.530  1.00  0.94           O  
ATOM   3458  CB  SER A 234       4.456   8.610  -1.644  1.00  0.94           C  
ATOM   3459  OG  SER A 234       4.739   9.117  -0.343  1.00  0.94           O  
ATOM   3460  H   SER A 234       3.773   7.128  -3.646  1.00  0.94           H  
ATOM   3461  HA  SER A 234       5.756   6.935  -1.606  1.00  0.94           H  
ATOM   3462 1HB  SER A 234       5.097   9.098  -2.382  1.00  0.94           H  
ATOM   3463 2HB  SER A 234       3.425   8.826  -1.915  1.00  0.94           H  
ATOM   3464  HG  SER A 234       4.838  10.069  -0.458  1.00  0.94           H  
ATOM   3465  N   PRO A 235       4.579   6.011   0.540  1.00  0.95           N  
ATOM   3466  CA  PRO A 235       3.967   5.410   1.710  1.00  0.95           C  
ATOM   3467  C   PRO A 235       3.186   6.453   2.486  1.00  0.95           C  
ATOM   3468  O   PRO A 235       2.375   6.124   3.357  1.00  0.95           O  
ATOM   3469  CB  PRO A 235       5.167   4.884   2.501  1.00  0.95           C  
ATOM   3470  CG  PRO A 235       6.321   5.763   2.081  1.00  0.95           C  
ATOM   3471  CD  PRO A 235       6.055   6.103   0.621  1.00  0.95           C  
ATOM   3472  HA  PRO A 235       3.312   4.584   1.396  1.00  0.95           H  
ATOM   3473 1HB  PRO A 235       4.957   4.944   3.583  1.00  0.95           H  
ATOM   3474 2HB  PRO A 235       5.326   3.820   2.270  1.00  0.95           H  
ATOM   3475 1HG  PRO A 235       6.360   6.654   2.729  1.00  0.95           H  
ATOM   3476 2HG  PRO A 235       7.271   5.228   2.229  1.00  0.95           H  
ATOM   3477 1HD  PRO A 235       6.403   7.132   0.447  1.00  0.95           H  
ATOM   3478 2HD  PRO A 235       6.528   5.368  -0.052  1.00  0.95           H  
ATOM   3479  N   LEU A 236       3.439   7.734   2.196  1.00  0.93           N  
ATOM   3480  CA  LEU A 236       2.740   8.756   2.923  1.00  0.93           C  
ATOM   3481  C   LEU A 236       1.264   8.680   2.587  1.00  0.93           C  
ATOM   3482  O   LEU A 236       0.437   8.900   3.458  1.00  0.93           O  
ATOM   3483  CB  LEU A 236       3.376  10.132   2.694  1.00  0.93           C  
ATOM   3484  CG  LEU A 236       2.796  11.298   3.534  1.00  0.93           C  
ATOM   3485  CD1 LEU A 236       2.820  10.947   5.007  1.00  0.93           C  
ATOM   3486  CD2 LEU A 236       3.693  12.535   3.367  1.00  0.93           C  
ATOM   3487  H   LEU A 236       4.073   8.022   1.446  1.00  0.93           H  
ATOM   3488  HA  LEU A 236       2.846   8.544   3.986  1.00  0.93           H  
ATOM   3489 1HB  LEU A 236       4.441  10.061   2.900  1.00  0.93           H  
ATOM   3490 2HB  LEU A 236       3.245  10.392   1.643  1.00  0.93           H  
ATOM   3491  HG  LEU A 236       1.781  11.502   3.219  1.00  0.93           H  
ATOM   3492 1HD1 LEU A 236       2.422  11.784   5.573  1.00  0.93           H  
ATOM   3493 2HD1 LEU A 236       2.209  10.064   5.187  1.00  0.93           H  
ATOM   3494 3HD1 LEU A 236       3.844  10.748   5.323  1.00  0.93           H  
ATOM   3495 1HD2 LEU A 236       3.290  13.355   3.964  1.00  0.93           H  
ATOM   3496 2HD2 LEU A 236       4.698  12.298   3.714  1.00  0.93           H  
ATOM   3497 3HD2 LEU A 236       3.752  12.831   2.339  1.00  0.93           H  
ATOM   3498  N   ALA A 237       0.906   8.352   1.336  1.00  0.90           N  
ATOM   3499  CA  ALA A 237      -0.514   8.278   0.989  1.00  0.90           C  
ATOM   3500  C   ALA A 237      -1.221   7.207   1.828  1.00  0.90           C  
ATOM   3501  O   ALA A 237      -2.388   7.351   2.214  1.00  0.90           O  
ATOM   3502  CB  ALA A 237      -0.697   7.964  -0.484  1.00  0.90           C  
ATOM   3503  H   ALA A 237       1.611   8.100   0.643  1.00  0.90           H  
ATOM   3504  HA  ALA A 237      -0.962   9.242   1.210  1.00  0.90           H  
ATOM   3505 1HB  ALA A 237      -1.762   7.936  -0.725  1.00  0.90           H  
ATOM   3506 2HB  ALA A 237      -0.217   8.722  -1.079  1.00  0.90           H  
ATOM   3507 3HB  ALA A 237      -0.246   6.996  -0.707  1.00  0.90           H  
ATOM   3508  N   VAL A 238      -0.505   6.118   2.108  1.00  0.86           N  
ATOM   3509  CA  VAL A 238      -1.038   4.992   2.868  1.00  0.86           C  
ATOM   3510  C   VAL A 238      -1.263   5.398   4.316  1.00  0.86           C  
ATOM   3511  O   VAL A 238      -2.315   5.128   4.917  1.00  0.86           O  
ATOM   3512  CB  VAL A 238      -0.046   3.814   2.816  1.00  0.86           C  
ATOM   3513  CG1 VAL A 238      -0.502   2.679   3.726  1.00  0.86           C  
ATOM   3514  CG2 VAL A 238       0.116   3.355   1.369  1.00  0.86           C  
ATOM   3515  H   VAL A 238       0.454   6.074   1.782  1.00  0.86           H  
ATOM   3516  HA  VAL A 238      -1.988   4.689   2.428  1.00  0.86           H  
ATOM   3517  HB  VAL A 238       0.916   4.145   3.192  1.00  0.86           H  
ATOM   3518 1HG1 VAL A 238       0.236   1.871   3.687  1.00  0.86           H  
ATOM   3519 2HG1 VAL A 238      -0.581   3.045   4.749  1.00  0.86           H  
ATOM   3520 3HG1 VAL A 238      -1.468   2.307   3.394  1.00  0.86           H  
ATOM   3521 1HG2 VAL A 238       0.840   2.537   1.328  1.00  0.86           H  
ATOM   3522 2HG2 VAL A 238      -0.842   3.014   0.984  1.00  0.86           H  
ATOM   3523 3HG2 VAL A 238       0.478   4.192   0.766  1.00  0.86           H  
ATOM   3524  N   ASP A 239      -0.275   6.094   4.860  1.00  0.82           N  
ATOM   3525  CA  ASP A 239      -0.314   6.513   6.244  1.00  0.82           C  
ATOM   3526  C   ASP A 239      -1.362   7.616   6.428  1.00  0.82           C  
ATOM   3527  O   ASP A 239      -2.152   7.577   7.379  1.00  0.82           O  
ATOM   3528  CB  ASP A 239       1.084   6.943   6.661  1.00  0.82           C  
ATOM   3529  CG  ASP A 239       1.232   7.064   8.120  1.00  0.82           C  
ATOM   3530  OD1 ASP A 239       0.512   6.409   8.840  1.00  0.82           O  
ATOM   3531  OD2 ASP A 239       2.104   7.788   8.544  1.00  0.82           O  
ATOM   3532  H   ASP A 239       0.562   6.288   4.304  1.00  0.82           H  
ATOM   3533  HA  ASP A 239      -0.603   5.659   6.856  1.00  0.82           H  
ATOM   3534 1HB  ASP A 239       1.814   6.221   6.277  1.00  0.82           H  
ATOM   3535 2HB  ASP A 239       1.312   7.906   6.201  1.00  0.82           H  
ATOM   3536  N   MET A 240      -1.399   8.570   5.495  1.00  0.79           N  
ATOM   3537  CA  MET A 240      -2.388   9.637   5.499  1.00  0.79           C  
ATOM   3538  C   MET A 240      -3.780   9.055   5.403  1.00  0.79           C  
ATOM   3539  O   MET A 240      -4.680   9.519   6.090  1.00  0.79           O  
ATOM   3540  CB  MET A 240      -2.131  10.582   4.342  1.00  0.79           C  
ATOM   3541  CG  MET A 240      -0.935  11.470   4.521  1.00  0.79           C  
ATOM   3542  SD  MET A 240      -1.130  12.737   5.758  1.00  0.79           S  
ATOM   3543  CE  MET A 240      -2.280  13.764   4.851  1.00  0.79           C  
ATOM   3544  H   MET A 240      -0.717   8.555   4.748  1.00  0.79           H  
ATOM   3545  HA  MET A 240      -2.311  10.184   6.434  1.00  0.79           H  
ATOM   3546 1HB  MET A 240      -1.981  10.002   3.435  1.00  0.79           H  
ATOM   3547 2HB  MET A 240      -3.005  11.214   4.189  1.00  0.79           H  
ATOM   3548 1HG  MET A 240      -0.103  10.853   4.821  1.00  0.79           H  
ATOM   3549 2HG  MET A 240      -0.695  11.922   3.597  1.00  0.79           H  
ATOM   3550 1HE  MET A 240      -2.509  14.659   5.428  1.00  0.79           H  
ATOM   3551 2HE  MET A 240      -1.829  14.050   3.912  1.00  0.79           H  
ATOM   3552 3HE  MET A 240      -3.195  13.206   4.650  1.00  0.79           H  
ATOM   3553  N   SER A 241      -3.972   8.009   4.588  1.00  0.76           N  
ATOM   3554  CA  SER A 241      -5.291   7.402   4.486  1.00  0.76           C  
ATOM   3555  C   SER A 241      -5.732   6.846   5.818  1.00  0.76           C  
ATOM   3556  O   SER A 241      -6.871   7.059   6.239  1.00  0.76           O  
ATOM   3557  CB  SER A 241      -5.283   6.283   3.478  1.00  0.76           C  
ATOM   3558  OG  SER A 241      -5.081   6.785   2.206  1.00  0.76           O  
ATOM   3559  H   SER A 241      -3.216   7.653   4.001  1.00  0.76           H  
ATOM   3560  HA  SER A 241      -6.002   8.166   4.175  1.00  0.76           H  
ATOM   3561 1HB  SER A 241      -4.493   5.579   3.718  1.00  0.76           H  
ATOM   3562 2HB  SER A 241      -6.217   5.748   3.532  1.00  0.76           H  
ATOM   3563  HG  SER A 241      -4.118   7.024   2.172  1.00  0.76           H  
ATOM   3564  N   THR A 242      -4.816   6.188   6.525  1.00  0.73           N  
ATOM   3565  CA  THR A 242      -5.175   5.655   7.823  1.00  0.73           C  
ATOM   3566  C   THR A 242      -5.558   6.801   8.750  1.00  0.73           C  
ATOM   3567  O   THR A 242      -6.583   6.740   9.437  1.00  0.73           O  
ATOM   3568  CB  THR A 242      -4.020   4.846   8.435  1.00  0.73           C  
ATOM   3569  OG1 THR A 242      -3.718   3.724   7.587  1.00  0.73           O  
ATOM   3570  CG2 THR A 242      -4.405   4.360   9.819  1.00  0.73           C  
ATOM   3571  H   THR A 242      -3.881   6.026   6.137  1.00  0.73           H  
ATOM   3572  HA  THR A 242      -6.038   5.001   7.709  1.00  0.73           H  
ATOM   3573  HB  THR A 242      -3.134   5.479   8.510  1.00  0.73           H  
ATOM   3574  HG1 THR A 242      -3.355   4.054   6.744  1.00  0.73           H  
ATOM   3575 1HG2 THR A 242      -3.579   3.793  10.246  1.00  0.73           H  
ATOM   3576 2HG2 THR A 242      -4.625   5.220  10.456  1.00  0.73           H  
ATOM   3577 3HG2 THR A 242      -5.287   3.724   9.750  1.00  0.73           H  
ATOM   3578  N   ALA A 243      -4.743   7.860   8.750  1.00  0.71           N  
ATOM   3579  CA  ALA A 243      -4.994   9.021   9.587  1.00  0.71           C  
ATOM   3580  C   ALA A 243      -6.333   9.685   9.258  1.00  0.71           C  
ATOM   3581  O   ALA A 243      -7.063  10.070  10.167  1.00  0.71           O  
ATOM   3582  CB  ALA A 243      -3.872  10.004   9.420  1.00  0.71           C  
ATOM   3583  H   ALA A 243      -3.908   7.841   8.161  1.00  0.71           H  
ATOM   3584  HA  ALA A 243      -5.025   8.692  10.625  1.00  0.71           H  
ATOM   3585 1HB  ALA A 243      -4.043  10.842  10.064  1.00  0.71           H  
ATOM   3586 2HB  ALA A 243      -2.942   9.525   9.687  1.00  0.71           H  
ATOM   3587 3HB  ALA A 243      -3.823  10.342   8.393  1.00  0.71           H  
ATOM   3588  N   ILE A 244      -6.693   9.764   7.974  1.00  0.69           N  
ATOM   3589  CA  ILE A 244      -7.967  10.354   7.573  1.00  0.69           C  
ATOM   3590  C   ILE A 244      -9.114   9.529   8.101  1.00  0.69           C  
ATOM   3591  O   ILE A 244     -10.100  10.077   8.602  1.00  0.69           O  
ATOM   3592  CB  ILE A 244      -8.102  10.498   6.049  1.00  0.69           C  
ATOM   3593  CG1 ILE A 244      -7.129  11.564   5.523  1.00  0.69           C  
ATOM   3594  CG2 ILE A 244      -9.538  10.867   5.681  1.00  0.69           C  
ATOM   3595  CD1 ILE A 244      -7.013  11.534   4.028  1.00  0.69           C  
ATOM   3596  H   ILE A 244      -6.051   9.438   7.258  1.00  0.69           H  
ATOM   3597  HA  ILE A 244      -8.036  11.343   8.005  1.00  0.69           H  
ATOM   3598  HB  ILE A 244      -7.839   9.550   5.575  1.00  0.69           H  
ATOM   3599 1HG1 ILE A 244      -7.477  12.553   5.825  1.00  0.69           H  
ATOM   3600 2HG1 ILE A 244      -6.153  11.402   5.955  1.00  0.69           H  
ATOM   3601 1HG2 ILE A 244      -9.614  10.948   4.596  1.00  0.69           H  
ATOM   3602 2HG2 ILE A 244     -10.219  10.093   6.031  1.00  0.69           H  
ATOM   3603 3HG2 ILE A 244      -9.799  11.816   6.139  1.00  0.69           H  
ATOM   3604 1HD1 ILE A 244      -6.322  12.280   3.700  1.00  0.69           H  
ATOM   3605 2HD1 ILE A 244      -6.657  10.558   3.724  1.00  0.69           H  
ATOM   3606 3HD1 ILE A 244      -7.989  11.718   3.576  1.00  0.69           H  
ATOM   3607  N   LEU A 245      -9.006   8.211   7.986  1.00  0.68           N  
ATOM   3608  CA  LEU A 245     -10.062   7.359   8.486  1.00  0.68           C  
ATOM   3609  C   LEU A 245     -10.179   7.544   9.998  1.00  0.68           C  
ATOM   3610  O   LEU A 245     -11.289   7.613  10.525  1.00  0.68           O  
ATOM   3611  CB  LEU A 245      -9.776   5.912   8.097  1.00  0.68           C  
ATOM   3612  CG  LEU A 245      -9.873   5.650   6.571  1.00  0.68           C  
ATOM   3613  CD1 LEU A 245      -9.398   4.244   6.265  1.00  0.68           C  
ATOM   3614  CD2 LEU A 245     -11.300   5.876   6.110  1.00  0.68           C  
ATOM   3615  H   LEU A 245      -8.182   7.801   7.542  1.00  0.68           H  
ATOM   3616  HA  LEU A 245     -11.000   7.661   8.026  1.00  0.68           H  
ATOM   3617 1HB  LEU A 245      -8.764   5.661   8.417  1.00  0.68           H  
ATOM   3618 2HB  LEU A 245     -10.480   5.257   8.610  1.00  0.68           H  
ATOM   3619  HG  LEU A 245      -9.223   6.343   6.044  1.00  0.68           H  
ATOM   3620 1HD1 LEU A 245      -9.453   4.066   5.194  1.00  0.68           H  
ATOM   3621 2HD1 LEU A 245      -8.365   4.134   6.600  1.00  0.68           H  
ATOM   3622 3HD1 LEU A 245     -10.029   3.527   6.784  1.00  0.68           H  
ATOM   3623 1HD2 LEU A 245     -11.363   5.705   5.032  1.00  0.68           H  
ATOM   3624 2HD2 LEU A 245     -11.966   5.185   6.628  1.00  0.68           H  
ATOM   3625 3HD2 LEU A 245     -11.595   6.903   6.331  1.00  0.68           H  
ATOM   3626  N   GLN A 246      -9.045   7.688  10.698  1.00  0.67           N  
ATOM   3627  CA  GLN A 246      -9.086   7.948  12.135  1.00  0.67           C  
ATOM   3628  C   GLN A 246      -9.786   9.286  12.410  1.00  0.67           C  
ATOM   3629  O   GLN A 246     -10.627   9.388  13.303  1.00  0.67           O  
ATOM   3630  CB  GLN A 246      -7.679   7.935  12.744  1.00  0.67           C  
ATOM   3631  CG  GLN A 246      -7.660   8.146  14.262  1.00  0.67           C  
ATOM   3632  CD  GLN A 246      -6.264   8.045  14.889  1.00  0.67           C  
ATOM   3633  OE1 GLN A 246      -5.248   7.883  14.201  1.00  0.67           O  
ATOM   3634  NE2 GLN A 246      -6.213   8.139  16.213  1.00  0.67           N  
ATOM   3635  H   GLN A 246      -8.144   7.594  10.226  1.00  0.67           H  
ATOM   3636  HA  GLN A 246      -9.669   7.160  12.611  1.00  0.67           H  
ATOM   3637 1HB  GLN A 246      -7.195   6.985  12.518  1.00  0.67           H  
ATOM   3638 2HB  GLN A 246      -7.090   8.708  12.282  1.00  0.67           H  
ATOM   3639 1HG  GLN A 246      -8.047   9.147  14.473  1.00  0.67           H  
ATOM   3640 2HG  GLN A 246      -8.302   7.401  14.736  1.00  0.67           H  
ATOM   3641 1HE2 GLN A 246      -5.342   8.082  16.691  1.00  0.67           H  
ATOM   3642 2HE2 GLN A 246      -7.082   8.274  16.747  1.00  0.67           H  
ATOM   3643  N   LEU A 247      -9.490  10.316  11.605  1.00  0.67           N  
ATOM   3644  CA  LEU A 247     -10.129  11.614  11.808  1.00  0.67           C  
ATOM   3645  C   LEU A 247     -11.642  11.472  11.618  1.00  0.67           C  
ATOM   3646  O   LEU A 247     -12.448  12.104  12.317  1.00  0.67           O  
ATOM   3647  CB  LEU A 247      -9.623  12.666  10.794  1.00  0.67           C  
ATOM   3648  CG  LEU A 247      -8.198  13.129  10.878  1.00  0.67           C  
ATOM   3649  CD1 LEU A 247      -7.903  14.029   9.678  1.00  0.67           C  
ATOM   3650  CD2 LEU A 247      -7.979  13.861  12.145  1.00  0.67           C  
ATOM   3651  H   LEU A 247      -8.784  10.202  10.879  1.00  0.67           H  
ATOM   3652  HA  LEU A 247      -9.923  11.948  12.823  1.00  0.67           H  
ATOM   3653 1HB  LEU A 247      -9.783  12.282   9.792  1.00  0.67           H  
ATOM   3654 2HB  LEU A 247     -10.226  13.556  10.918  1.00  0.67           H  
ATOM   3655  HG  LEU A 247      -7.548  12.282  10.841  1.00  0.67           H  
ATOM   3656 1HD1 LEU A 247      -6.889  14.357   9.719  1.00  0.67           H  
ATOM   3657 2HD1 LEU A 247      -8.064  13.486   8.757  1.00  0.67           H  
ATOM   3658 3HD1 LEU A 247      -8.561  14.895   9.705  1.00  0.67           H  
ATOM   3659 1HD2 LEU A 247      -6.940  14.167  12.195  1.00  0.67           H  
ATOM   3660 2HD2 LEU A 247      -8.622  14.732  12.174  1.00  0.67           H  
ATOM   3661 3HD2 LEU A 247      -8.206  13.213  12.987  1.00  0.67           H  
ATOM   3662  N   SER A 248     -12.047  10.620  10.672  1.00  0.67           N  
ATOM   3663  CA  SER A 248     -13.464  10.401  10.437  1.00  0.67           C  
ATOM   3664  C   SER A 248     -14.113   9.715  11.644  1.00  0.67           C  
ATOM   3665  O   SER A 248     -15.082  10.228  12.212  1.00  0.67           O  
ATOM   3666  CB  SER A 248     -13.666   9.534   9.197  1.00  0.67           C  
ATOM   3667  OG  SER A 248     -15.030   9.331   8.932  1.00  0.67           O  
ATOM   3668  H   SER A 248     -11.355  10.144  10.093  1.00  0.67           H  
ATOM   3669  HA  SER A 248     -13.947  11.365  10.287  1.00  0.67           H  
ATOM   3670 1HB  SER A 248     -13.177   9.981   8.341  1.00  0.67           H  
ATOM   3671 2HB  SER A 248     -13.197   8.576   9.354  1.00  0.67           H  
ATOM   3672  HG  SER A 248     -15.371   8.830   9.678  1.00  0.67           H  
ATOM   3673  N   GLU A 249     -13.533   8.591  12.079  1.00  0.66           N  
ATOM   3674  CA  GLU A 249     -14.088   7.788  13.173  1.00  0.66           C  
ATOM   3675  C   GLU A 249     -14.167   8.528  14.506  1.00  0.66           C  
ATOM   3676  O   GLU A 249     -15.122   8.346  15.264  1.00  0.66           O  
ATOM   3677  CB  GLU A 249     -13.281   6.495  13.361  1.00  0.66           C  
ATOM   3678  CG  GLU A 249     -13.455   5.455  12.238  1.00  0.66           C  
ATOM   3679  CD  GLU A 249     -12.629   4.192  12.448  1.00  0.66           C  
ATOM   3680  OE1 GLU A 249     -11.833   4.160  13.360  1.00  0.66           O  
ATOM   3681  OE2 GLU A 249     -12.807   3.258  11.697  1.00  0.66           O  
ATOM   3682  H   GLU A 249     -12.698   8.259  11.597  1.00  0.66           H  
ATOM   3683  HA  GLU A 249     -15.103   7.509  12.894  1.00  0.66           H  
ATOM   3684 1HB  GLU A 249     -12.218   6.745  13.418  1.00  0.66           H  
ATOM   3685 2HB  GLU A 249     -13.558   6.027  14.305  1.00  0.66           H  
ATOM   3686 1HG  GLU A 249     -14.507   5.180  12.175  1.00  0.66           H  
ATOM   3687 2HG  GLU A 249     -13.172   5.915  11.292  1.00  0.66           H  
ATOM   3688  N   GLU A 250     -13.187   9.382  14.785  1.00  0.66           N  
ATOM   3689  CA  GLU A 250     -13.158  10.126  16.037  1.00  0.66           C  
ATOM   3690  C   GLU A 250     -13.957  11.435  15.981  1.00  0.66           C  
ATOM   3691  O   GLU A 250     -14.017  12.168  16.970  1.00  0.66           O  
ATOM   3692  CB  GLU A 250     -11.709  10.395  16.448  1.00  0.66           C  
ATOM   3693  CG  GLU A 250     -10.932   9.112  16.794  1.00  0.66           C  
ATOM   3694  CD  GLU A 250      -9.483   9.334  17.168  1.00  0.66           C  
ATOM   3695  OE1 GLU A 250      -9.037  10.452  17.161  1.00  0.66           O  
ATOM   3696  OE2 GLU A 250      -8.814   8.363  17.453  1.00  0.66           O  
ATOM   3697  H   GLU A 250     -12.410   9.481  14.130  1.00  0.66           H  
ATOM   3698  HA  GLU A 250     -13.609   9.500  16.806  1.00  0.66           H  
ATOM   3699 1HB  GLU A 250     -11.188  10.894  15.626  1.00  0.66           H  
ATOM   3700 2HB  GLU A 250     -11.685  11.062  17.309  1.00  0.66           H  
ATOM   3701 1HG  GLU A 250     -11.434   8.612  17.620  1.00  0.66           H  
ATOM   3702 2HG  GLU A 250     -10.973   8.447  15.927  1.00  0.66           H  
ATOM   3703  N   GLY A 251     -14.556  11.745  14.824  1.00  0.65           N  
ATOM   3704  CA  GLY A 251     -15.331  12.967  14.661  1.00  0.65           C  
ATOM   3705  C   GLY A 251     -14.500  14.216  14.357  1.00  0.65           C  
ATOM   3706  O   GLY A 251     -15.035  15.329  14.351  1.00  0.65           O  
ATOM   3707  H   GLY A 251     -14.511  11.106  14.031  1.00  0.65           H  
ATOM   3708 1HA  GLY A 251     -16.049  12.813  13.854  1.00  0.65           H  
ATOM   3709 2HA  GLY A 251     -15.917  13.136  15.562  1.00  0.65           H  
ATOM   3710  N   GLU A 252     -13.194  14.071  14.128  1.00  0.64           N  
ATOM   3711  CA  GLU A 252     -12.390  15.261  13.901  1.00  0.64           C  
ATOM   3712  C   GLU A 252     -12.762  15.892  12.574  1.00  0.64           C  
ATOM   3713  O   GLU A 252     -12.829  17.114  12.464  1.00  0.64           O  
ATOM   3714  CB  GLU A 252     -10.905  14.944  13.923  1.00  0.64           C  
ATOM   3715  CG  GLU A 252     -10.312  14.510  15.272  1.00  0.64           C  
ATOM   3716  CD  GLU A 252     -10.370  15.566  16.352  1.00  0.64           C  
ATOM   3717  OE1 GLU A 252      -9.973  16.678  16.098  1.00  0.64           O  
ATOM   3718  OE2 GLU A 252     -10.801  15.252  17.450  1.00  0.64           O  
ATOM   3719  H   GLU A 252     -12.777  13.146  14.060  1.00  0.64           H  
ATOM   3720  HA  GLU A 252     -12.600  15.979  14.688  1.00  0.64           H  
ATOM   3721 1HB  GLU A 252     -10.725  14.150  13.226  1.00  0.64           H  
ATOM   3722 2HB  GLU A 252     -10.348  15.815  13.576  1.00  0.64           H  
ATOM   3723 1HG  GLU A 252     -10.862  13.628  15.615  1.00  0.64           H  
ATOM   3724 2HG  GLU A 252      -9.277  14.212  15.116  1.00  0.64           H  
ATOM   3725  N   LEU A 253     -13.072  15.074  11.565  1.00  0.63           N  
ATOM   3726  CA  LEU A 253     -13.415  15.683  10.280  1.00  0.63           C  
ATOM   3727  C   LEU A 253     -14.681  16.516  10.420  1.00  0.63           C  
ATOM   3728  O   LEU A 253     -14.797  17.571   9.801  1.00  0.63           O  
ATOM   3729  CB  LEU A 253     -13.616  14.652   9.162  1.00  0.63           C  
ATOM   3730  CG  LEU A 253     -12.364  13.901   8.722  1.00  0.63           C  
ATOM   3731  CD1 LEU A 253     -12.714  12.877   7.684  1.00  0.63           C  
ATOM   3732  CD2 LEU A 253     -11.334  14.864   8.197  1.00  0.63           C  
ATOM   3733  H   LEU A 253     -13.011  14.064  11.702  1.00  0.63           H  
ATOM   3734  HA  LEU A 253     -12.603  16.346   9.986  1.00  0.63           H  
ATOM   3735 1HB  LEU A 253     -14.346  13.917   9.495  1.00  0.63           H  
ATOM   3736 2HB  LEU A 253     -14.020  15.165   8.286  1.00  0.63           H  
ATOM   3737  HG  LEU A 253     -11.984  13.379   9.557  1.00  0.63           H  
ATOM   3738 1HD1 LEU A 253     -11.823  12.318   7.404  1.00  0.63           H  
ATOM   3739 2HD1 LEU A 253     -13.451  12.208   8.080  1.00  0.63           H  
ATOM   3740 3HD1 LEU A 253     -13.120  13.374   6.810  1.00  0.63           H  
ATOM   3741 1HD2 LEU A 253     -10.448  14.307   7.903  1.00  0.63           H  
ATOM   3742 2HD2 LEU A 253     -11.739  15.391   7.332  1.00  0.63           H  
ATOM   3743 3HD2 LEU A 253     -11.076  15.580   8.975  1.00  0.63           H  
ATOM   3744  N   GLU A 254     -15.633  16.046  11.236  1.00  0.63           N  
ATOM   3745  CA  GLU A 254     -16.870  16.791  11.448  1.00  0.63           C  
ATOM   3746  C   GLU A 254     -16.587  18.108  12.147  1.00  0.63           C  
ATOM   3747  O   GLU A 254     -17.113  19.154  11.760  1.00  0.63           O  
ATOM   3748  CB  GLU A 254     -17.895  15.994  12.256  1.00  0.63           C  
ATOM   3749  CG  GLU A 254     -19.208  16.764  12.479  1.00  0.63           C  
ATOM   3750  CD  GLU A 254     -20.290  15.975  13.195  1.00  0.63           C  
ATOM   3751  OE1 GLU A 254     -20.095  14.812  13.461  1.00  0.63           O  
ATOM   3752  OE2 GLU A 254     -21.315  16.566  13.492  1.00  0.63           O  
ATOM   3753  H   GLU A 254     -15.479  15.178  11.729  1.00  0.63           H  
ATOM   3754  HA  GLU A 254     -17.306  17.012  10.474  1.00  0.63           H  
ATOM   3755 1HB  GLU A 254     -18.124  15.061  11.742  1.00  0.63           H  
ATOM   3756 2HB  GLU A 254     -17.475  15.742  13.231  1.00  0.63           H  
ATOM   3757 1HG  GLU A 254     -18.982  17.655  13.067  1.00  0.63           H  
ATOM   3758 2HG  GLU A 254     -19.588  17.095  11.513  1.00  0.63           H  
ATOM   3759  N   LYS A 255     -15.750  18.073  13.184  1.00  0.64           N  
ATOM   3760  CA  LYS A 255     -15.432  19.298  13.902  1.00  0.64           C  
ATOM   3761  C   LYS A 255     -14.724  20.306  12.997  1.00  0.64           C  
ATOM   3762  O   LYS A 255     -15.014  21.507  13.052  1.00  0.64           O  
ATOM   3763  CB  LYS A 255     -14.590  18.977  15.133  1.00  0.64           C  
ATOM   3764  CG  LYS A 255     -15.380  18.271  16.243  1.00  0.64           C  
ATOM   3765  CD  LYS A 255     -14.573  18.160  17.518  1.00  0.64           C  
ATOM   3766  CE  LYS A 255     -13.449  17.171  17.347  1.00  0.64           C  
ATOM   3767  NZ  LYS A 255     -12.697  16.941  18.611  1.00  0.64           N  
ATOM   3768  H   LYS A 255     -15.347  17.182  13.484  1.00  0.64           H  
ATOM   3769  HA  LYS A 255     -16.366  19.748  14.236  1.00  0.64           H  
ATOM   3770 1HB  LYS A 255     -13.762  18.322  14.842  1.00  0.64           H  
ATOM   3771 2HB  LYS A 255     -14.162  19.891  15.537  1.00  0.64           H  
ATOM   3772 1HG  LYS A 255     -16.296  18.825  16.445  1.00  0.64           H  
ATOM   3773 2HG  LYS A 255     -15.652  17.271  15.906  1.00  0.64           H  
ATOM   3774 1HD  LYS A 255     -14.155  19.132  17.776  1.00  0.64           H  
ATOM   3775 2HD  LYS A 255     -15.216  17.828  18.332  1.00  0.64           H  
ATOM   3776 1HE  LYS A 255     -13.854  16.219  16.999  1.00  0.64           H  
ATOM   3777 2HE  LYS A 255     -12.756  17.553  16.597  1.00  0.64           H  
ATOM   3778 1HZ  LYS A 255     -11.952  16.267  18.395  1.00  0.64           H  
ATOM   3779 2HZ  LYS A 255     -12.290  17.801  18.935  1.00  0.64           H  
ATOM   3780 3HZ  LYS A 255     -13.305  16.564  19.314  1.00  0.64           H  
ATOM   3781  N   ILE A 256     -13.832  19.813  12.131  1.00  0.65           N  
ATOM   3782  CA  ILE A 256     -13.112  20.669  11.198  1.00  0.65           C  
ATOM   3783  C   ILE A 256     -14.119  21.243  10.196  1.00  0.65           C  
ATOM   3784  O   ILE A 256     -14.131  22.442   9.902  1.00  0.65           O  
ATOM   3785  CB  ILE A 256     -11.998  19.887  10.456  1.00  0.65           C  
ATOM   3786  CG1 ILE A 256     -10.882  19.432  11.423  1.00  0.65           C  
ATOM   3787  CG2 ILE A 256     -11.363  20.780   9.434  1.00  0.65           C  
ATOM   3788  CD1 ILE A 256      -9.926  18.410  10.801  1.00  0.65           C  
ATOM   3789  H   ILE A 256     -13.627  18.813  12.142  1.00  0.65           H  
ATOM   3790  HA  ILE A 256     -12.657  21.491  11.748  1.00  0.65           H  
ATOM   3791  HB  ILE A 256     -12.425  19.005   9.974  1.00  0.65           H  
ATOM   3792 1HG1 ILE A 256     -10.295  20.307  11.719  1.00  0.65           H  
ATOM   3793 2HG1 ILE A 256     -11.329  19.005  12.312  1.00  0.65           H  
ATOM   3794 1HG2 ILE A 256     -10.583  20.243   8.907  1.00  0.65           H  
ATOM   3795 2HG2 ILE A 256     -12.095  21.099   8.760  1.00  0.65           H  
ATOM   3796 3HG2 ILE A 256     -10.933  21.641   9.936  1.00  0.65           H  
ATOM   3797 1HD1 ILE A 256      -9.160  18.141  11.525  1.00  0.65           H  
ATOM   3798 2HD1 ILE A 256     -10.478  17.520  10.509  1.00  0.65           H  
ATOM   3799 3HD1 ILE A 256      -9.463  18.860   9.932  1.00  0.65           H  
ATOM   3800  N   HIS A 257     -14.995  20.379   9.685  1.00  0.66           N  
ATOM   3801  CA  HIS A 257     -16.006  20.782   8.724  1.00  0.66           C  
ATOM   3802  C   HIS A 257     -16.848  21.886   9.308  1.00  0.66           C  
ATOM   3803  O   HIS A 257     -17.003  22.931   8.696  1.00  0.66           O  
ATOM   3804  CB  HIS A 257     -16.877  19.577   8.322  1.00  0.66           C  
ATOM   3805  CG  HIS A 257     -17.865  19.830   7.229  1.00  0.66           C  
ATOM   3806  ND1 HIS A 257     -19.132  20.322   7.456  1.00  0.66           N  
ATOM   3807  CD2 HIS A 257     -17.771  19.626   5.895  1.00  0.66           C  
ATOM   3808  CE1 HIS A 257     -19.771  20.422   6.308  1.00  0.66           C  
ATOM   3809  NE2 HIS A 257     -18.968  20.007   5.341  1.00  0.66           N  
ATOM   3810  H   HIS A 257     -14.951  19.398   9.947  1.00  0.66           H  
ATOM   3811  HA  HIS A 257     -15.545  21.183   7.831  1.00  0.66           H  
ATOM   3812 1HB  HIS A 257     -16.235  18.755   8.010  1.00  0.66           H  
ATOM   3813 2HB  HIS A 257     -17.427  19.233   9.192  1.00  0.66           H  
ATOM   3814  HD1 HIS A 257     -19.546  20.543   8.338  1.00  0.66           H  
ATOM   3815  HD2 HIS A 257     -16.968  19.244   5.262  1.00  0.66           H  
ATOM   3816  HE1 HIS A 257     -20.791  20.795   6.286  1.00  0.66           H  
ATOM   3817  N   ARG A 258     -17.372  21.704  10.507  1.00  0.70           N  
ATOM   3818  CA  ARG A 258     -18.204  22.752  11.069  1.00  0.70           C  
ATOM   3819  C   ARG A 258     -17.427  24.060  11.295  1.00  0.70           C  
ATOM   3820  O   ARG A 258     -17.904  25.147  10.945  1.00  0.70           O  
ATOM   3821  CB  ARG A 258     -18.808  22.260  12.376  1.00  0.70           C  
ATOM   3822  CG  ARG A 258     -19.883  21.179  12.197  1.00  0.70           C  
ATOM   3823  CD  ARG A 258     -20.453  20.721  13.493  1.00  0.70           C  
ATOM   3824  NE  ARG A 258     -21.427  19.640  13.316  1.00  0.70           N  
ATOM   3825  CZ  ARG A 258     -22.719  19.798  13.007  1.00  0.70           C  
ATOM   3826  NH1 ARG A 258     -23.242  20.997  12.825  1.00  0.70           N  
ATOM   3827  NH2 ARG A 258     -23.447  18.714  12.893  1.00  0.70           N  
ATOM   3828  H   ARG A 258     -17.215  20.833  11.014  1.00  0.70           H  
ATOM   3829  HA  ARG A 258     -19.015  22.949  10.369  1.00  0.70           H  
ATOM   3830 1HB  ARG A 258     -18.015  21.837  13.000  1.00  0.70           H  
ATOM   3831 2HB  ARG A 258     -19.249  23.096  12.916  1.00  0.70           H  
ATOM   3832 1HG  ARG A 258     -20.693  21.573  11.584  1.00  0.70           H  
ATOM   3833 2HG  ARG A 258     -19.440  20.313  11.698  1.00  0.70           H  
ATOM   3834 1HD  ARG A 258     -19.644  20.346  14.122  1.00  0.70           H  
ATOM   3835 2HD  ARG A 258     -20.948  21.551  13.991  1.00  0.70           H  
ATOM   3836  HE  ARG A 258     -21.120  18.662  13.435  1.00  0.70           H  
ATOM   3837 1HH1 ARG A 258     -22.664  21.821  12.916  1.00  0.70           H  
ATOM   3838 2HH1 ARG A 258     -24.219  21.092  12.591  1.00  0.70           H  
ATOM   3839 1HH2 ARG A 258     -22.982  17.806  13.050  1.00  0.70           H  
ATOM   3840 2HH2 ARG A 258     -24.426  18.770  12.664  1.00  0.70           H  
ATOM   3841  N   LYS A 259     -16.189  23.963  11.781  1.00  0.78           N  
ATOM   3842  CA  LYS A 259     -15.383  25.153  12.031  1.00  0.78           C  
ATOM   3843  C   LYS A 259     -15.197  26.026  10.784  1.00  0.78           C  
ATOM   3844  O   LYS A 259     -15.280  27.255  10.867  1.00  0.78           O  
ATOM   3845  CB  LYS A 259     -14.026  24.749  12.607  1.00  0.78           C  
ATOM   3846  CG  LYS A 259     -13.099  25.904  12.973  1.00  0.78           C  
ATOM   3847  CD  LYS A 259     -11.870  25.377  13.704  1.00  0.78           C  
ATOM   3848  CE  LYS A 259     -11.009  24.593  12.761  1.00  0.78           C  
ATOM   3849  NZ  LYS A 259      -9.784  24.062  13.393  1.00  0.78           N  
ATOM   3850  H   LYS A 259     -15.803  23.052  12.038  1.00  0.78           H  
ATOM   3851  HA  LYS A 259     -15.899  25.754  12.778  1.00  0.78           H  
ATOM   3852 1HB  LYS A 259     -14.179  24.134  13.494  1.00  0.78           H  
ATOM   3853 2HB  LYS A 259     -13.503  24.128  11.875  1.00  0.78           H  
ATOM   3854 1HG  LYS A 259     -12.780  26.410  12.057  1.00  0.78           H  
ATOM   3855 2HG  LYS A 259     -13.624  26.617  13.606  1.00  0.78           H  
ATOM   3856 1HD  LYS A 259     -11.293  26.208  14.108  1.00  0.78           H  
ATOM   3857 2HD  LYS A 259     -12.178  24.731  14.526  1.00  0.78           H  
ATOM   3858 1HE  LYS A 259     -11.587  23.759  12.359  1.00  0.78           H  
ATOM   3859 2HE  LYS A 259     -10.719  25.242  11.945  1.00  0.78           H  
ATOM   3860 1HZ  LYS A 259      -9.291  23.557  12.645  1.00  0.78           H  
ATOM   3861 2HZ  LYS A 259      -9.211  24.808  13.740  1.00  0.78           H  
ATOM   3862 3HZ  LYS A 259     -10.012  23.433  14.138  1.00  0.78           H  
ATOM   3863  N   TRP A 260     -14.925  25.399   9.636  1.00  0.93           N  
ATOM   3864  CA  TRP A 260     -14.698  26.150   8.400  1.00  0.93           C  
ATOM   3865  C   TRP A 260     -15.901  26.297   7.469  1.00  0.93           C  
ATOM   3866  O   TRP A 260     -15.985  27.262   6.708  1.00  0.93           O  
ATOM   3867  CB  TRP A 260     -13.628  25.441   7.587  1.00  0.93           C  
ATOM   3868  CG  TRP A 260     -12.306  25.465   8.196  1.00  0.93           C  
ATOM   3869  CD1 TRP A 260     -11.739  24.449   8.863  1.00  0.93           C  
ATOM   3870  CD2 TRP A 260     -11.341  26.530   8.193  1.00  0.93           C  
ATOM   3871  NE1 TRP A 260     -10.507  24.790   9.287  1.00  0.93           N  
ATOM   3872  CE2 TRP A 260     -10.236  26.062   8.891  1.00  0.93           C  
ATOM   3873  CE3 TRP A 260     -11.326  27.824   7.661  1.00  0.93           C  
ATOM   3874  CZ2 TRP A 260      -9.110  26.835   9.088  1.00  0.93           C  
ATOM   3875  CZ3 TRP A 260     -10.195  28.609   7.859  1.00  0.93           C  
ATOM   3876  CH2 TRP A 260      -9.117  28.124   8.560  1.00  0.93           C  
ATOM   3877  H   TRP A 260     -14.851  24.378   9.638  1.00  0.93           H  
ATOM   3878  HA  TRP A 260     -14.352  27.146   8.670  1.00  0.93           H  
ATOM   3879 1HB  TRP A 260     -13.915  24.393   7.473  1.00  0.93           H  
ATOM   3880 2HB  TRP A 260     -13.569  25.875   6.589  1.00  0.93           H  
ATOM   3881  HD1 TRP A 260     -12.204  23.497   9.035  1.00  0.93           H  
ATOM   3882  HE1 TRP A 260      -9.879  24.166   9.825  1.00  0.93           H  
ATOM   3883  HE3 TRP A 260     -12.184  28.208   7.104  1.00  0.93           H  
ATOM   3884  HZ2 TRP A 260      -8.245  26.462   9.641  1.00  0.93           H  
ATOM   3885  HZ3 TRP A 260     -10.189  29.620   7.447  1.00  0.93           H  
ATOM   3886  HH2 TRP A 260      -8.251  28.763   8.707  1.00  0.93           H  
ATOM   3887  N   LEU A 261     -16.788  25.310   7.476  1.00  1.16           N  
ATOM   3888  CA  LEU A 261     -17.863  25.229   6.500  1.00  1.16           C  
ATOM   3889  C   LEU A 261     -19.290  25.248   7.057  1.00  1.16           C  
ATOM   3890  O   LEU A 261     -20.224  24.991   6.300  1.00  1.16           O  
ATOM   3891  CB  LEU A 261     -17.649  23.933   5.713  1.00  1.16           C  
ATOM   3892  CG  LEU A 261     -16.286  23.849   4.992  1.00  1.16           C  
ATOM   3893  CD1 LEU A 261     -16.110  22.466   4.433  1.00  1.16           C  
ATOM   3894  CD2 LEU A 261     -16.212  24.919   3.926  1.00  1.16           C  
ATOM   3895  H   LEU A 261     -16.704  24.558   8.141  1.00  1.16           H  
ATOM   3896  HA  LEU A 261     -17.762  26.074   5.822  1.00  1.16           H  
ATOM   3897 1HB  LEU A 261     -17.736  23.085   6.381  1.00  1.16           H  
ATOM   3898 2HB  LEU A 261     -18.433  23.851   4.956  1.00  1.16           H  
ATOM   3899  HG  LEU A 261     -15.489  24.008   5.703  1.00  1.16           H  
ATOM   3900 1HD1 LEU A 261     -15.152  22.392   3.940  1.00  1.16           H  
ATOM   3901 2HD1 LEU A 261     -16.148  21.755   5.245  1.00  1.16           H  
ATOM   3902 3HD1 LEU A 261     -16.907  22.256   3.725  1.00  1.16           H  
ATOM   3903 1HD2 LEU A 261     -15.243  24.876   3.428  1.00  1.16           H  
ATOM   3904 2HD2 LEU A 261     -17.007  24.768   3.199  1.00  1.16           H  
ATOM   3905 3HD2 LEU A 261     -16.335  25.888   4.391  1.00  1.16           H  
ATOM   3906  N   ASN A 262     -19.501  25.552   8.347  1.00  1.48           N  
ATOM   3907  CA  ASN A 262     -20.874  25.524   8.853  1.00  1.48           C  
ATOM   3908  C   ASN A 262     -21.805  26.322   7.965  1.00  1.48           C  
ATOM   3909  O   ASN A 262     -21.606  27.513   7.685  1.00  1.48           O  
ATOM   3910  CB  ASN A 262     -20.978  26.040  10.274  1.00  1.48           C  
ATOM   3911  CG  ASN A 262     -22.364  25.850  10.854  1.00  1.48           C  
ATOM   3912  OD1 ASN A 262     -23.019  24.823  10.613  1.00  1.48           O  
ATOM   3913  ND2 ASN A 262     -22.817  26.815  11.616  1.00  1.48           N  
ATOM   3914  H   ASN A 262     -18.738  25.733   8.998  1.00  1.48           H  
ATOM   3915  HA  ASN A 262     -21.220  24.490   8.838  1.00  1.48           H  
ATOM   3916 1HB  ASN A 262     -20.281  25.513  10.906  1.00  1.48           H  
ATOM   3917 2HB  ASN A 262     -20.717  27.097  10.302  1.00  1.48           H  
ATOM   3918 1HD2 ASN A 262     -23.727  26.744  12.026  1.00  1.48           H  
ATOM   3919 2HD2 ASN A 262     -22.249  27.618  11.789  1.00  1.48           H  
ATOM   3920  N   TYR A 263     -22.865  25.667   7.543  1.00  1.90           N  
ATOM   3921  CA  TYR A 263     -23.774  26.313   6.642  1.00  1.90           C  
ATOM   3922  C   TYR A 263     -24.784  27.161   7.353  1.00  1.90           C  
ATOM   3923  O   TYR A 263     -25.843  26.701   7.792  1.00  1.90           O  
ATOM   3924  CB  TYR A 263     -24.434  25.299   5.725  1.00  1.90           C  
ATOM   3925  CG  TYR A 263     -23.417  24.677   4.819  1.00  1.90           C  
ATOM   3926  CD1 TYR A 263     -22.911  23.413   5.082  1.00  1.90           C  
ATOM   3927  CD2 TYR A 263     -22.935  25.403   3.750  1.00  1.90           C  
ATOM   3928  CE1 TYR A 263     -21.943  22.884   4.254  1.00  1.90           C  
ATOM   3929  CE2 TYR A 263     -21.972  24.873   2.948  1.00  1.90           C  
ATOM   3930  CZ  TYR A 263     -21.476  23.624   3.189  1.00  1.90           C  
ATOM   3931  OH  TYR A 263     -20.503  23.102   2.384  1.00  1.90           O  
ATOM   3932  H   TYR A 263     -23.009  24.707   7.819  1.00  1.90           H  
ATOM   3933  HA  TYR A 263     -23.192  26.980   6.006  1.00  1.90           H  
ATOM   3934 1HB  TYR A 263     -24.915  24.516   6.309  1.00  1.90           H  
ATOM   3935 2HB  TYR A 263     -25.194  25.791   5.112  1.00  1.90           H  
ATOM   3936  HD1 TYR A 263     -23.277  22.840   5.932  1.00  1.90           H  
ATOM   3937  HD2 TYR A 263     -23.317  26.401   3.551  1.00  1.90           H  
ATOM   3938  HE1 TYR A 263     -21.542  21.895   4.438  1.00  1.90           H  
ATOM   3939  HE2 TYR A 263     -21.603  25.438   2.125  1.00  1.90           H  
ATOM   3940  HH  TYR A 263     -20.414  22.161   2.566  1.00  1.90           H  
ATOM   3941  N   LYS A 264     -24.463  28.440   7.432  1.00  2.37           N  
ATOM   3942  CA  LYS A 264     -25.317  29.414   8.096  1.00  2.37           C  
ATOM   3943  C   LYS A 264     -26.537  29.644   7.207  1.00  2.37           C  
ATOM   3944  O   LYS A 264     -26.661  30.634   6.483  1.00  2.37           O  
ATOM   3945  CB  LYS A 264     -24.553  30.712   8.338  1.00  2.37           C  
ATOM   3946  CG  LYS A 264     -23.384  30.562   9.311  1.00  2.37           C  
ATOM   3947  CD  LYS A 264     -22.644  31.879   9.504  1.00  2.37           C  
ATOM   3948  CE  LYS A 264     -21.474  31.720  10.463  1.00  2.37           C  
ATOM   3949  NZ  LYS A 264     -20.725  32.995  10.641  1.00  2.37           N  
ATOM   3950  H   LYS A 264     -23.541  28.693   7.080  1.00  2.37           H  
ATOM   3951  HA  LYS A 264     -25.655  29.008   9.050  1.00  2.37           H  
ATOM   3952 1HB  LYS A 264     -24.160  31.085   7.392  1.00  2.37           H  
ATOM   3953 2HB  LYS A 264     -25.235  31.471   8.733  1.00  2.37           H  
ATOM   3954 1HG  LYS A 264     -23.757  30.217  10.275  1.00  2.37           H  
ATOM   3955 2HG  LYS A 264     -22.687  29.812   8.924  1.00  2.37           H  
ATOM   3956 1HD  LYS A 264     -22.267  32.225   8.541  1.00  2.37           H  
ATOM   3957 2HD  LYS A 264     -23.330  32.630   9.899  1.00  2.37           H  
ATOM   3958 1HE  LYS A 264     -21.850  31.393  11.431  1.00  2.37           H  
ATOM   3959 2HE  LYS A 264     -20.795  30.961  10.073  1.00  2.37           H  
ATOM   3960 1HZ  LYS A 264     -19.958  32.849  11.282  1.00  2.37           H  
ATOM   3961 2HZ  LYS A 264     -20.363  33.301   9.748  1.00  2.37           H  
ATOM   3962 3HZ  LYS A 264     -21.343  33.701  11.012  1.00  2.37           H  
ATOM   3963  N   HIS A 265     -27.439  28.679   7.257  1.00  2.82           N  
ATOM   3964  CA  HIS A 265     -28.590  28.596   6.380  1.00  2.82           C  
ATOM   3965  C   HIS A 265     -29.685  29.570   6.786  1.00  2.82           C  
ATOM   3966  O   HIS A 265     -30.699  29.194   7.368  1.00  2.82           O  
ATOM   3967  CB  HIS A 265     -29.109  27.148   6.401  1.00  2.82           C  
ATOM   3968  CG  HIS A 265     -30.097  26.752   5.327  1.00  2.82           C  
ATOM   3969  ND1 HIS A 265     -29.704  26.381   4.055  1.00  2.82           N  
ATOM   3970  CD2 HIS A 265     -31.445  26.633   5.352  1.00  2.82           C  
ATOM   3971  CE1 HIS A 265     -30.771  26.051   3.346  1.00  2.82           C  
ATOM   3972  NE2 HIS A 265     -31.838  26.191   4.110  1.00  2.82           N  
ATOM   3973  H   HIS A 265     -27.241  27.904   7.886  1.00  2.82           H  
ATOM   3974  HA  HIS A 265     -28.291  28.837   5.361  1.00  2.82           H  
ATOM   3975 1HB  HIS A 265     -28.253  26.471   6.326  1.00  2.82           H  
ATOM   3976 2HB  HIS A 265     -29.577  26.958   7.365  1.00  2.82           H  
ATOM   3977  HD1 HIS A 265     -28.764  26.340   3.710  1.00  2.82           H  
ATOM   3978  HD2 HIS A 265     -32.188  26.805   6.131  1.00  2.82           H  
ATOM   3979  HE1 HIS A 265     -30.670  25.729   2.311  1.00  2.82           H  
ATOM   3980  N   GLU A 266     -29.476  30.831   6.410  1.00  3.17           N  
ATOM   3981  CA  GLU A 266     -30.389  31.952   6.678  1.00  3.17           C  
ATOM   3982  C   GLU A 266     -31.427  32.081   5.555  1.00  3.17           C  
ATOM   3983  O   GLU A 266     -32.191  33.044   5.485  1.00  3.17           O  
ATOM   3984  CB  GLU A 266     -29.620  33.270   6.863  1.00  3.17           C  
ATOM   3985  CG  GLU A 266     -28.715  33.304   8.116  1.00  3.17           C  
ATOM   3986  CD  GLU A 266     -28.016  34.644   8.347  1.00  3.17           C  
ATOM   3987  OE1 GLU A 266     -28.202  35.544   7.562  1.00  3.17           O  
ATOM   3988  OE2 GLU A 266     -27.308  34.759   9.323  1.00  3.17           O  
ATOM   3989  H   GLU A 266     -28.574  31.021   5.969  1.00  3.17           H  
ATOM   3990  HA  GLU A 266     -30.925  31.744   7.604  1.00  3.17           H  
ATOM   3991 1HB  GLU A 266     -28.989  33.445   5.988  1.00  3.17           H  
ATOM   3992 2HB  GLU A 266     -30.324  34.098   6.929  1.00  3.17           H  
ATOM   3993 1HG  GLU A 266     -29.321  33.069   8.989  1.00  3.17           H  
ATOM   3994 2HG  GLU A 266     -27.960  32.523   8.017  1.00  3.17           H  
ATOM   3995  N   CYS A 267     -31.410  31.097   4.668  1.00  3.42           N  
ATOM   3996  CA  CYS A 267     -32.281  30.976   3.517  1.00  3.42           C  
ATOM   3997  C   CYS A 267     -33.743  31.007   3.928  1.00  3.42           C  
ATOM   3998  O   CYS A 267     -34.115  30.446   4.962  1.00  3.42           O  
ATOM   3999  CB  CYS A 267     -32.014  29.640   2.834  1.00  3.42           C  
ATOM   4000  SG  CYS A 267     -30.360  29.462   2.096  1.00  3.42           S  
ATOM   4001  H   CYS A 267     -30.741  30.363   4.826  1.00  3.42           H  
ATOM   4002  HA  CYS A 267     -32.086  31.799   2.831  1.00  3.42           H  
ATOM   4003 1HB  CYS A 267     -32.129  28.861   3.568  1.00  3.42           H  
ATOM   4004 2HB  CYS A 267     -32.767  29.470   2.085  1.00  3.42           H  
ATOM   4005  N   SER A 268     -34.567  31.658   3.115  1.00  3.58           N  
ATOM   4006  CA  SER A 268     -35.993  31.757   3.396  1.00  3.58           C  
ATOM   4007  C   SER A 268     -36.779  32.101   2.140  1.00  3.58           C  
ATOM   4008  O   SER A 268     -37.159  31.214   1.375  1.00  3.58           O  
ATOM   4009  OXT SER A 268     -36.978  33.281   1.856  1.00  3.58           O  
ATOM   4010  CB  SER A 268     -36.243  32.809   4.464  1.00  3.58           C  
ATOM   4011  OG  SER A 268     -37.613  32.945   4.726  1.00  3.58           O  
ATOM   4012  H   SER A 268     -34.190  32.093   2.282  1.00  3.58           H  
ATOM   4013  HA  SER A 268     -36.340  30.791   3.766  1.00  3.58           H  
ATOM   4014 1HB  SER A 268     -35.721  32.530   5.382  1.00  3.58           H  
ATOM   4015 2HB  SER A 268     -35.834  33.764   4.136  1.00  3.58           H  
ATOM   4016  HG  SER A 268     -37.904  32.093   5.060  1.00  3.58           H  
TER    4017
ENDMDL

REMARK ID 102715 MODEL 2 2021-07-24_00000143_1_11
PFRMAT TS
TARGET 2021-07-24_00000143_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A  10       0.725  -0.614   1.234  1.00 11.37           N  
ATOM      2  CA  SER A  10       2.021  -0.454   0.590  1.00 11.37           C  
ATOM      3  C   SER A  10       2.172   0.946   0.021  1.00 11.37           C  
ATOM      4  O   SER A  10       2.078   1.149  -1.190  1.00 11.37           O  
ATOM      5  CB  SER A  10       2.193  -1.479  -0.513  1.00 11.37           C  
ATOM      6  OG  SER A  10       2.210  -2.781   0.008  1.00 11.37           O  
ATOM      7 1H   SER A  10       0.329  -1.509   0.985  1.00 11.37           H  
ATOM      8 2H   SER A  10       0.835  -0.559   2.236  1.00 11.37           H  
ATOM      9 3H   SER A  10       0.111   0.126   0.924  1.00 11.37           H  
ATOM     10  HA  SER A  10       2.801  -0.604   1.337  1.00 11.37           H  
ATOM     11 1HB  SER A  10       1.379  -1.381  -1.230  1.00 11.37           H  
ATOM     12 2HB  SER A  10       3.123  -1.284  -1.046  1.00 11.37           H  
ATOM     13  HG  SER A  10       1.366  -2.899   0.448  1.00 11.37           H  
ATOM     14  N   SER A  11       2.402   1.917   0.896  1.00 11.22           N  
ATOM     15  CA  SER A  11       2.560   3.305   0.474  1.00 11.22           C  
ATOM     16  C   SER A  11       3.534   4.012   1.403  1.00 11.22           C  
ATOM     17  O   SER A  11       3.814   3.523   2.495  1.00 11.22           O  
ATOM     18  CB  SER A  11       1.217   4.009   0.472  1.00 11.22           C  
ATOM     19  OG  SER A  11       0.693   4.097   1.770  1.00 11.22           O  
ATOM     20  H   SER A  11       2.489   1.706   1.880  1.00 11.22           H  
ATOM     21  HA  SER A  11       2.972   3.324  -0.536  1.00 11.22           H  
ATOM     22 1HB  SER A  11       1.327   5.008   0.054  1.00 11.22           H  
ATOM     23 2HB  SER A  11       0.523   3.463  -0.167  1.00 11.22           H  
ATOM     24  HG  SER A  11       1.249   4.725   2.241  1.00 11.22           H  
ATOM     25  N   GLY A  12       4.082   5.147   0.955  1.00 10.94           N  
ATOM     26  CA  GLY A  12       5.055   5.890   1.763  1.00 10.94           C  
ATOM     27  C   GLY A  12       6.447   5.265   1.620  1.00 10.94           C  
ATOM     28  O   GLY A  12       7.413   5.660   2.275  1.00 10.94           O  
ATOM     29  H   GLY A  12       3.810   5.507   0.050  1.00 10.94           H  
ATOM     30 1HA  GLY A  12       5.082   6.932   1.441  1.00 10.94           H  
ATOM     31 2HA  GLY A  12       4.750   5.881   2.809  1.00 10.94           H  
ATOM     32  N   LEU A  13       6.556   4.312   0.704  1.00 10.51           N  
ATOM     33  CA  LEU A  13       7.769   3.544   0.476  1.00 10.51           C  
ATOM     34  C   LEU A  13       8.759   4.304  -0.393  1.00 10.51           C  
ATOM     35  O   LEU A  13       9.024   3.940  -1.539  1.00 10.51           O  
ATOM     36  CB  LEU A  13       7.370   2.229  -0.199  1.00 10.51           C  
ATOM     37  CG  LEU A  13       6.359   1.375   0.605  1.00 10.51           C  
ATOM     38  CD1 LEU A  13       5.976   0.146  -0.194  1.00 10.51           C  
ATOM     39  CD2 LEU A  13       6.961   1.007   1.936  1.00 10.51           C  
ATOM     40  H   LEU A  13       5.735   4.074   0.175  1.00 10.51           H  
ATOM     41  HA  LEU A  13       8.235   3.336   1.438  1.00 10.51           H  
ATOM     42 1HB  LEU A  13       6.922   2.453  -1.165  1.00 10.51           H  
ATOM     43 2HB  LEU A  13       8.266   1.632  -0.361  1.00 10.51           H  
ATOM     44  HG  LEU A  13       5.458   1.950   0.776  1.00 10.51           H  
ATOM     45 1HD1 LEU A  13       5.258  -0.443   0.371  1.00 10.51           H  
ATOM     46 2HD1 LEU A  13       5.529   0.452  -1.140  1.00 10.51           H  
ATOM     47 3HD1 LEU A  13       6.863  -0.455  -0.387  1.00 10.51           H  
ATOM     48 1HD2 LEU A  13       6.246   0.418   2.510  1.00 10.51           H  
ATOM     49 2HD2 LEU A  13       7.868   0.424   1.778  1.00 10.51           H  
ATOM     50 3HD2 LEU A  13       7.203   1.919   2.485  1.00 10.51           H  
ATOM     51  N   VAL A  14       9.289   5.371   0.179  1.00  9.97           N  
ATOM     52  CA  VAL A  14      10.198   6.276  -0.499  1.00  9.97           C  
ATOM     53  C   VAL A  14      11.656   6.015  -0.113  1.00  9.97           C  
ATOM     54  O   VAL A  14      11.968   6.022   1.076  1.00  9.97           O  
ATOM     55  CB  VAL A  14       9.842   7.719  -0.129  1.00  9.97           C  
ATOM     56  CG1 VAL A  14      10.803   8.680  -0.792  1.00  9.97           C  
ATOM     57  CG2 VAL A  14       8.417   8.000  -0.549  1.00  9.97           C  
ATOM     58  H   VAL A  14       8.981   5.570   1.132  1.00  9.97           H  
ATOM     59  HA  VAL A  14      10.031   6.172  -1.562  1.00  9.97           H  
ATOM     60  HB  VAL A  14       9.933   7.841   0.944  1.00  9.97           H  
ATOM     61 1HG1 VAL A  14      10.548   9.700  -0.515  1.00  9.97           H  
ATOM     62 2HG1 VAL A  14      11.813   8.463  -0.465  1.00  9.97           H  
ATOM     63 3HG1 VAL A  14      10.741   8.572  -1.872  1.00  9.97           H  
ATOM     64 1HG2 VAL A  14       8.154   9.020  -0.276  1.00  9.97           H  
ATOM     65 2HG2 VAL A  14       8.326   7.876  -1.628  1.00  9.97           H  
ATOM     66 3HG2 VAL A  14       7.747   7.308  -0.048  1.00  9.97           H  
ATOM     67  N   PRO A  15      12.559   5.727  -1.067  1.00  9.39           N  
ATOM     68  CA  PRO A  15      13.976   5.529  -0.835  1.00  9.39           C  
ATOM     69  C   PRO A  15      14.555   6.748  -0.149  1.00  9.39           C  
ATOM     70  O   PRO A  15      14.217   7.875  -0.509  1.00  9.39           O  
ATOM     71  CB  PRO A  15      14.527   5.386  -2.257  1.00  9.39           C  
ATOM     72  CG  PRO A  15      13.371   4.851  -3.060  1.00  9.39           C  
ATOM     73  CD  PRO A  15      12.145   5.510  -2.469  1.00  9.39           C  
ATOM     74  HA  PRO A  15      14.136   4.624  -0.238  1.00  9.39           H  
ATOM     75 1HB  PRO A  15      14.902   6.354  -2.617  1.00  9.39           H  
ATOM     76 2HB  PRO A  15      15.371   4.703  -2.244  1.00  9.39           H  
ATOM     77 1HG  PRO A  15      13.509   5.079  -4.127  1.00  9.39           H  
ATOM     78 2HG  PRO A  15      13.338   3.752  -2.972  1.00  9.39           H  
ATOM     79 1HD  PRO A  15      11.920   6.462  -2.970  1.00  9.39           H  
ATOM     80 2HD  PRO A  15      11.321   4.779  -2.535  1.00  9.39           H  
ATOM     81  N   ARG A  16      15.446   6.543   0.808  1.00  8.84           N  
ATOM     82  CA  ARG A  16      16.052   7.666   1.509  1.00  8.84           C  
ATOM     83  C   ARG A  16      17.558   7.515   1.469  1.00  8.84           C  
ATOM     84  O   ARG A  16      18.062   6.397   1.410  1.00  8.84           O  
ATOM     85  CB  ARG A  16      15.577   7.724   2.954  1.00  8.84           C  
ATOM     86  CG  ARG A  16      14.055   7.820   3.134  1.00  8.84           C  
ATOM     87  CD  ARG A  16      13.488   9.120   2.665  1.00  8.84           C  
ATOM     88  NE  ARG A  16      12.034   9.158   2.800  1.00  8.84           N  
ATOM     89  CZ  ARG A  16      11.264  10.233   2.528  1.00  8.84           C  
ATOM     90  NH1 ARG A  16      11.816  11.353   2.114  1.00  8.84           N  
ATOM     91  NH2 ARG A  16       9.952  10.165   2.677  1.00  8.84           N  
ATOM     92  H   ARG A  16      15.697   5.601   1.066  1.00  8.84           H  
ATOM     93  HA  ARG A  16      15.776   8.594   1.009  1.00  8.84           H  
ATOM     94 1HB  ARG A  16      15.914   6.833   3.480  1.00  8.84           H  
ATOM     95 2HB  ARG A  16      16.023   8.585   3.449  1.00  8.84           H  
ATOM     96 1HG  ARG A  16      13.578   7.021   2.590  1.00  8.84           H  
ATOM     97 2HG  ARG A  16      13.817   7.717   4.192  1.00  8.84           H  
ATOM     98 1HD  ARG A  16      13.907   9.933   3.254  1.00  8.84           H  
ATOM     99 2HD  ARG A  16      13.733   9.269   1.616  1.00  8.84           H  
ATOM    100  HE  ARG A  16      11.569   8.309   3.105  1.00  8.84           H  
ATOM    101 1HH1 ARG A  16      12.819  11.406   1.996  1.00  8.84           H  
ATOM    102 2HH1 ARG A  16      11.240  12.157   1.911  1.00  8.84           H  
ATOM    103 1HH2 ARG A  16       9.524   9.305   2.996  1.00  8.84           H  
ATOM    104 2HH2 ARG A  16       9.378  10.970   2.474  1.00  8.84           H  
ATOM    105  N   GLY A  17      18.286   8.631   1.479  1.00  8.27           N  
ATOM    106  CA  GLY A  17      19.749   8.565   1.497  1.00  8.27           C  
ATOM    107  C   GLY A  17      20.316   8.208   0.121  1.00  8.27           C  
ATOM    108  O   GLY A  17      21.479   7.825   0.000  1.00  8.27           O  
ATOM    109  H   GLY A  17      17.830   9.531   1.505  1.00  8.27           H  
ATOM    110 1HA  GLY A  17      20.151   9.525   1.819  1.00  8.27           H  
ATOM    111 2HA  GLY A  17      20.069   7.823   2.227  1.00  8.27           H  
ATOM    112  N   SER A  18      19.479   8.317  -0.906  1.00  7.53           N  
ATOM    113  CA  SER A  18      19.859   7.949  -2.259  1.00  7.53           C  
ATOM    114  C   SER A  18      21.036   8.755  -2.766  1.00  7.53           C  
ATOM    115  O   SER A  18      21.096   9.968  -2.556  1.00  7.53           O  
ATOM    116  CB  SER A  18      18.676   8.146  -3.188  1.00  7.53           C  
ATOM    117  OG  SER A  18      19.018   7.866  -4.517  1.00  7.53           O  
ATOM    118  H   SER A  18      18.544   8.646  -0.729  1.00  7.53           H  
ATOM    119  HA  SER A  18      20.146   6.911  -2.243  1.00  7.53           H  
ATOM    120 1HB  SER A  18      17.851   7.504  -2.875  1.00  7.53           H  
ATOM    121 2HB  SER A  18      18.336   9.177  -3.113  1.00  7.53           H  
ATOM    122  HG  SER A  18      19.912   8.226  -4.649  1.00  7.53           H  
ATOM    123  N   ALA A  19      21.976   8.100  -3.452  1.00  6.47           N  
ATOM    124  CA  ALA A  19      23.103   8.846  -3.985  1.00  6.47           C  
ATOM    125  C   ALA A  19      22.729   9.431  -5.325  1.00  6.47           C  
ATOM    126  O   ALA A  19      22.035   8.784  -6.110  1.00  6.47           O  
ATOM    127  CB  ALA A  19      24.323   7.955  -4.120  1.00  6.47           C  
ATOM    128  H   ALA A  19      21.912   7.094  -3.622  1.00  6.47           H  
ATOM    129  HA  ALA A  19      23.330   9.667  -3.304  1.00  6.47           H  
ATOM    130 1HB  ALA A  19      25.155   8.541  -4.517  1.00  6.47           H  
ATOM    131 2HB  ALA A  19      24.591   7.555  -3.143  1.00  6.47           H  
ATOM    132 3HB  ALA A  19      24.102   7.136  -4.796  1.00  6.47           H  
ATOM    133  N   MET A  20      23.205  10.632  -5.607  1.00  5.15           N  
ATOM    134  CA  MET A  20      22.977  11.207  -6.918  1.00  5.15           C  
ATOM    135  C   MET A  20      24.160  10.778  -7.756  1.00  5.15           C  
ATOM    136  O   MET A  20      25.281  10.760  -7.255  1.00  5.15           O  
ATOM    137  CB  MET A  20      22.866  12.720  -6.829  1.00  5.15           C  
ATOM    138  CG  MET A  20      21.715  13.227  -5.941  1.00  5.15           C  
ATOM    139  SD  MET A  20      20.062  12.815  -6.564  1.00  5.15           S  
ATOM    140  CE  MET A  20      19.583  11.442  -5.499  1.00  5.15           C  
ATOM    141  H   MET A  20      23.743  11.140  -4.919  1.00  5.15           H  
ATOM    142  HA  MET A  20      22.068  10.793  -7.352  1.00  5.15           H  
ATOM    143 1HB  MET A  20      23.796  13.131  -6.441  1.00  5.15           H  
ATOM    144 2HB  MET A  20      22.721  13.130  -7.829  1.00  5.15           H  
ATOM    145 1HG  MET A  20      21.819  12.799  -4.943  1.00  5.15           H  
ATOM    146 2HG  MET A  20      21.784  14.312  -5.851  1.00  5.15           H  
ATOM    147 1HE  MET A  20      18.584  11.102  -5.769  1.00  5.15           H  
ATOM    148 2HE  MET A  20      20.272  10.627  -5.623  1.00  5.15           H  
ATOM    149 3HE  MET A  20      19.587  11.763  -4.455  1.00  5.15           H  
ATOM    150  N   GLY A  21      23.940  10.395  -9.011  1.00  3.78           N  
ATOM    151  CA  GLY A  21      25.082   9.959  -9.814  1.00  3.78           C  
ATOM    152  C   GLY A  21      25.580   8.606  -9.296  1.00  3.78           C  
ATOM    153  O   GLY A  21      26.768   8.295  -9.373  1.00  3.78           O  
ATOM    154  H   GLY A  21      23.008  10.416  -9.400  1.00  3.78           H  
ATOM    155 1HA  GLY A  21      24.789   9.874 -10.860  1.00  3.78           H  
ATOM    156 2HA  GLY A  21      25.879  10.699  -9.754  1.00  3.78           H  
ATOM    157  N   SER A  22      24.654   7.823  -8.745  1.00  2.62           N  
ATOM    158  CA  SER A  22      24.940   6.535  -8.130  1.00  2.62           C  
ATOM    159  C   SER A  22      25.687   5.565  -9.031  1.00  2.62           C  
ATOM    160  O   SER A  22      25.365   5.405 -10.210  1.00  2.62           O  
ATOM    161  CB  SER A  22      23.642   5.888  -7.701  1.00  2.62           C  
ATOM    162  OG  SER A  22      23.864   4.612  -7.177  1.00  2.62           O  
ATOM    163  H   SER A  22      23.703   8.158  -8.733  1.00  2.62           H  
ATOM    164  HA  SER A  22      25.553   6.718  -7.246  1.00  2.62           H  
ATOM    165 1HB  SER A  22      23.148   6.511  -6.957  1.00  2.62           H  
ATOM    166 2HB  SER A  22      22.976   5.818  -8.558  1.00  2.62           H  
ATOM    167  HG  SER A  22      24.370   4.139  -7.850  1.00  2.62           H  
ATOM    168  N   LYS A  23      26.670   4.896  -8.436  1.00  1.78           N  
ATOM    169  CA  LYS A  23      27.491   3.900  -9.106  1.00  1.78           C  
ATOM    170  C   LYS A  23      27.408   2.595  -8.308  1.00  1.78           C  
ATOM    171  O   LYS A  23      27.123   2.651  -7.113  1.00  1.78           O  
ATOM    172  CB  LYS A  23      28.936   4.393  -9.203  1.00  1.78           C  
ATOM    173  CG  LYS A  23      29.105   5.635 -10.062  1.00  1.78           C  
ATOM    174  CD  LYS A  23      30.558   6.056 -10.170  1.00  1.78           C  
ATOM    175  CE  LYS A  23      30.697   7.319 -11.011  1.00  1.78           C  
ATOM    176  NZ  LYS A  23      32.119   7.754 -11.133  1.00  1.78           N  
ATOM    177  H   LYS A  23      26.859   5.104  -7.465  1.00  1.78           H  
ATOM    178  HA  LYS A  23      27.098   3.770 -10.107  1.00  1.78           H  
ATOM    179 1HB  LYS A  23      29.304   4.628  -8.204  1.00  1.78           H  
ATOM    180 2HB  LYS A  23      29.575   3.610  -9.605  1.00  1.78           H  
ATOM    181 1HG  LYS A  23      28.709   5.443 -11.060  1.00  1.78           H  
ATOM    182 2HG  LYS A  23      28.542   6.456  -9.626  1.00  1.78           H  
ATOM    183 1HD  LYS A  23      30.956   6.248  -9.173  1.00  1.78           H  
ATOM    184 2HD  LYS A  23      31.139   5.256 -10.629  1.00  1.78           H  
ATOM    185 1HE  LYS A  23      30.298   7.130 -12.006  1.00  1.78           H  
ATOM    186 2HE  LYS A  23      30.120   8.120 -10.546  1.00  1.78           H  
ATOM    187 1HZ  LYS A  23      32.168   8.592 -11.695  1.00  1.78           H  
ATOM    188 2HZ  LYS A  23      32.493   7.942 -10.213  1.00  1.78           H  
ATOM    189 3HZ  LYS A  23      32.659   7.022 -11.572  1.00  1.78           H  
ATOM    190  N   PRO A  24      27.611   1.419  -8.920  1.00  1.24           N  
ATOM    191  CA  PRO A  24      27.639   0.135  -8.244  1.00  1.24           C  
ATOM    192  C   PRO A  24      28.636   0.071  -7.098  1.00  1.24           C  
ATOM    193  O   PRO A  24      29.776   0.520  -7.220  1.00  1.24           O  
ATOM    194  CB  PRO A  24      28.053  -0.811  -9.374  1.00  1.24           C  
ATOM    195  CG  PRO A  24      27.552  -0.148 -10.630  1.00  1.24           C  
ATOM    196  CD  PRO A  24      27.751   1.330 -10.393  1.00  1.24           C  
ATOM    197  HA  PRO A  24      26.642  -0.096  -7.879  1.00  1.24           H  
ATOM    198 1HB  PRO A  24      29.143  -0.958  -9.362  1.00  1.24           H  
ATOM    199 2HB  PRO A  24      27.605  -1.799  -9.217  1.00  1.24           H  
ATOM    200 1HG  PRO A  24      28.113  -0.522 -11.502  1.00  1.24           H  
ATOM    201 2HG  PRO A  24      26.496  -0.412 -10.796  1.00  1.24           H  
ATOM    202 1HD  PRO A  24      28.746   1.657 -10.722  1.00  1.24           H  
ATOM    203 2HD  PRO A  24      26.939   1.842 -10.919  1.00  1.24           H  
ATOM    204  N   LEU A  25      28.197  -0.538  -6.003  1.00  0.92           N  
ATOM    205  CA  LEU A  25      29.008  -0.747  -4.811  1.00  0.92           C  
ATOM    206  C   LEU A  25      30.144  -1.714  -5.151  1.00  0.92           C  
ATOM    207  O   LEU A  25      29.896  -2.789  -5.713  1.00  0.92           O  
ATOM    208  CB  LEU A  25      28.116  -1.355  -3.706  1.00  0.92           C  
ATOM    209  CG  LEU A  25      28.675  -1.485  -2.291  1.00  0.92           C  
ATOM    210  CD1 LEU A  25      28.853  -0.120  -1.715  1.00  0.92           C  
ATOM    211  CD2 LEU A  25      27.713  -2.296  -1.435  1.00  0.92           C  
ATOM    212  H   LEU A  25      27.231  -0.864  -5.989  1.00  0.92           H  
ATOM    213  HA  LEU A  25      29.431   0.204  -4.486  1.00  0.92           H  
ATOM    214 1HB  LEU A  25      27.201  -0.763  -3.648  1.00  0.92           H  
ATOM    215 2HB  LEU A  25      27.839  -2.354  -4.020  1.00  0.92           H  
ATOM    216  HG  LEU A  25      29.651  -1.972  -2.325  1.00  0.92           H  
ATOM    217 1HD1 LEU A  25      29.263  -0.201  -0.706  1.00  0.92           H  
ATOM    218 2HD1 LEU A  25      29.527   0.452  -2.346  1.00  0.92           H  
ATOM    219 3HD1 LEU A  25      27.887   0.383  -1.677  1.00  0.92           H  
ATOM    220 1HD2 LEU A  25      28.094  -2.372  -0.427  1.00  0.92           H  
ATOM    221 2HD2 LEU A  25      26.764  -1.798  -1.412  1.00  0.92           H  
ATOM    222 3HD2 LEU A  25      27.593  -3.285  -1.861  1.00  0.92           H  
ATOM    223  N   ARG A  26      31.388  -1.366  -4.825  1.00  0.74           N  
ATOM    224  CA  ARG A  26      32.492  -2.293  -5.090  1.00  0.74           C  
ATOM    225  C   ARG A  26      32.618  -3.248  -3.909  1.00  0.74           C  
ATOM    226  O   ARG A  26      33.049  -2.850  -2.813  1.00  0.74           O  
ATOM    227  CB  ARG A  26      33.805  -1.545  -5.282  1.00  0.74           C  
ATOM    228  CG  ARG A  26      33.871  -0.604  -6.470  1.00  0.74           C  
ATOM    229  CD  ARG A  26      35.060   0.302  -6.348  1.00  0.74           C  
ATOM    230  NE  ARG A  26      34.895   1.227  -5.212  1.00  0.74           N  
ATOM    231  CZ  ARG A  26      35.887   1.955  -4.622  1.00  0.74           C  
ATOM    232  NH1 ARG A  26      37.131   1.861  -5.055  1.00  0.74           N  
ATOM    233  NH2 ARG A  26      35.580   2.755  -3.605  1.00  0.74           N  
ATOM    234  H   ARG A  26      31.587  -0.453  -4.400  1.00  0.74           H  
ATOM    235  HA  ARG A  26      32.269  -2.869  -5.990  1.00  0.74           H  
ATOM    236 1HB  ARG A  26      34.002  -0.939  -4.401  1.00  0.74           H  
ATOM    237 2HB  ARG A  26      34.624  -2.258  -5.377  1.00  0.74           H  
ATOM    238 1HG  ARG A  26      33.948  -1.173  -7.394  1.00  0.74           H  
ATOM    239 2HG  ARG A  26      32.967   0.015  -6.486  1.00  0.74           H  
ATOM    240 1HD  ARG A  26      35.958  -0.289  -6.181  1.00  0.74           H  
ATOM    241 2HD  ARG A  26      35.171   0.890  -7.256  1.00  0.74           H  
ATOM    242  HE  ARG A  26      33.937   1.327  -4.820  1.00  0.74           H  
ATOM    243 1HH1 ARG A  26      37.355   1.242  -5.820  1.00  0.74           H  
ATOM    244 2HH1 ARG A  26      37.889   2.379  -4.581  1.00  0.74           H  
ATOM    245 1HH2 ARG A  26      34.599   2.806  -3.274  1.00  0.74           H  
ATOM    246 2HH2 ARG A  26      36.286   3.343  -3.132  1.00  0.74           H  
ATOM    247  N   ILE A  27      32.234  -4.501  -4.121  1.00  0.66           N  
ATOM    248  CA  ILE A  27      32.204  -5.451  -3.029  1.00  0.66           C  
ATOM    249  C   ILE A  27      33.326  -6.475  -3.049  1.00  0.66           C  
ATOM    250  O   ILE A  27      33.426  -7.281  -3.973  1.00  0.66           O  
ATOM    251  CB  ILE A  27      30.898  -6.226  -3.063  1.00  0.66           C  
ATOM    252  CG1 ILE A  27      29.727  -5.323  -2.952  1.00  0.66           C  
ATOM    253  CG2 ILE A  27      30.914  -7.211  -1.971  1.00  0.66           C  
ATOM    254  CD1 ILE A  27      28.474  -6.015  -3.178  1.00  0.66           C  
ATOM    255  H   ILE A  27      31.889  -4.796  -5.038  1.00  0.66           H  
ATOM    256  HA  ILE A  27      32.262  -4.899  -2.102  1.00  0.66           H  
ATOM    257  HB  ILE A  27      30.800  -6.737  -4.004  1.00  0.66           H  
ATOM    258 1HG1 ILE A  27      29.686  -4.909  -2.000  1.00  0.66           H  
ATOM    259 2HG1 ILE A  27      29.817  -4.521  -3.686  1.00  0.66           H  
ATOM    260 1HG2 ILE A  27      29.993  -7.781  -1.972  1.00  0.66           H  
ATOM    261 2HG2 ILE A  27      31.755  -7.880  -2.091  1.00  0.66           H  
ATOM    262 3HG2 ILE A  27      31.017  -6.680  -1.058  1.00  0.66           H  
ATOM    263 1HD1 ILE A  27      27.668  -5.310  -3.075  1.00  0.66           H  
ATOM    264 2HD1 ILE A  27      28.473  -6.449  -4.181  1.00  0.66           H  
ATOM    265 3HD1 ILE A  27      28.365  -6.803  -2.440  1.00  0.66           H  
ATOM    266  N   GLY A  28      34.154  -6.489  -2.016  1.00  0.62           N  
ATOM    267  CA  GLY A  28      35.242  -7.456  -1.998  1.00  0.62           C  
ATOM    268  C   GLY A  28      34.769  -8.767  -1.412  1.00  0.62           C  
ATOM    269  O   GLY A  28      34.201  -8.788  -0.326  1.00  0.62           O  
ATOM    270  H   GLY A  28      34.025  -5.821  -1.258  1.00  0.62           H  
ATOM    271 1HA  GLY A  28      35.628  -7.609  -3.006  1.00  0.62           H  
ATOM    272 2HA  GLY A  28      36.048  -7.072  -1.387  1.00  0.62           H  
ATOM    273  N   VAL A  29      35.023  -9.869  -2.102  1.00  0.61           N  
ATOM    274  CA  VAL A  29      34.620 -11.184  -1.606  1.00  0.61           C  
ATOM    275  C   VAL A  29      35.813 -12.128  -1.574  1.00  0.61           C  
ATOM    276  O   VAL A  29      36.468 -12.282  -2.599  1.00  0.61           O  
ATOM    277  CB  VAL A  29      33.532 -11.774  -2.514  1.00  0.61           C  
ATOM    278  CG1 VAL A  29      33.143 -13.128  -2.031  1.00  0.61           C  
ATOM    279  CG2 VAL A  29      32.340 -10.877  -2.523  1.00  0.61           C  
ATOM    280  H   VAL A  29      35.473  -9.781  -3.015  1.00  0.61           H  
ATOM    281  HA  VAL A  29      34.206 -11.054  -0.613  1.00  0.61           H  
ATOM    282  HB  VAL A  29      33.922 -11.875  -3.524  1.00  0.61           H  
ATOM    283 1HG1 VAL A  29      32.384 -13.558  -2.661  1.00  0.61           H  
ATOM    284 2HG1 VAL A  29      34.017 -13.778  -2.032  1.00  0.61           H  
ATOM    285 3HG1 VAL A  29      32.749 -13.035  -1.024  1.00  0.61           H  
ATOM    286 1HG2 VAL A  29      31.593 -11.304  -3.158  1.00  0.61           H  
ATOM    287 2HG2 VAL A  29      31.950 -10.783  -1.506  1.00  0.61           H  
ATOM    288 3HG2 VAL A  29      32.621  -9.900  -2.901  1.00  0.61           H  
ATOM    289  N   PRO A  30      36.157 -12.779  -0.460  1.00  0.60           N  
ATOM    290  CA  PRO A  30      37.319 -13.628  -0.417  1.00  0.60           C  
ATOM    291  C   PRO A  30      37.137 -14.806  -1.367  1.00  0.60           C  
ATOM    292  O   PRO A  30      36.136 -15.527  -1.319  1.00  0.60           O  
ATOM    293  CB  PRO A  30      37.379 -14.041   1.063  1.00  0.60           C  
ATOM    294  CG  PRO A  30      35.957 -13.878   1.587  1.00  0.60           C  
ATOM    295  CD  PRO A  30      35.347 -12.742   0.764  1.00  0.60           C  
ATOM    296  HA  PRO A  30      38.207 -13.041  -0.699  1.00  0.60           H  
ATOM    297 1HB  PRO A  30      37.757 -15.064   1.143  1.00  0.60           H  
ATOM    298 2HB  PRO A  30      38.094 -13.402   1.597  1.00  0.60           H  
ATOM    299 1HG  PRO A  30      35.416 -14.826   1.499  1.00  0.60           H  
ATOM    300 2HG  PRO A  30      35.974 -13.643   2.664  1.00  0.60           H  
ATOM    301 1HD  PRO A  30      34.313 -12.989   0.569  1.00  0.60           H  
ATOM    302 2HD  PRO A  30      35.430 -11.788   1.255  1.00  0.60           H  
ATOM    303  N   ASN A  31      38.158 -15.077  -2.156  1.00  0.60           N  
ATOM    304  CA  ASN A  31      38.133 -16.163  -3.123  1.00  0.60           C  
ATOM    305  C   ASN A  31      38.509 -17.453  -2.436  1.00  0.60           C  
ATOM    306  O   ASN A  31      39.635 -17.936  -2.538  1.00  0.60           O  
ATOM    307  CB  ASN A  31      39.055 -15.840  -4.282  1.00  0.60           C  
ATOM    308  CG  ASN A  31      38.882 -16.740  -5.485  1.00  0.60           C  
ATOM    309  OD1 ASN A  31      37.980 -17.580  -5.545  1.00  0.60           O  
ATOM    310  ND2 ASN A  31      39.723 -16.545  -6.474  1.00  0.60           N  
ATOM    311  H   ASN A  31      38.959 -14.459  -2.148  1.00  0.60           H  
ATOM    312  HA  ASN A  31      37.117 -16.285  -3.493  1.00  0.60           H  
ATOM    313 1HB  ASN A  31      38.896 -14.806  -4.589  1.00  0.60           H  
ATOM    314 2HB  ASN A  31      40.089 -15.910  -3.942  1.00  0.60           H  
ATOM    315 1HD2 ASN A  31      39.654 -17.094  -7.306  1.00  0.60           H  
ATOM    316 2HD2 ASN A  31      40.433 -15.837  -6.398  1.00  0.60           H  
ATOM    317  N   ARG A  32      37.550 -17.986  -1.704  1.00  0.61           N  
ATOM    318  CA  ARG A  32      37.796 -19.139  -0.864  1.00  0.61           C  
ATOM    319  C   ARG A  32      38.103 -20.373  -1.682  1.00  0.61           C  
ATOM    320  O   ARG A  32      37.591 -20.548  -2.791  1.00  0.61           O  
ATOM    321  CB  ARG A  32      36.600 -19.465   0.002  1.00  0.61           C  
ATOM    322  CG  ARG A  32      36.160 -18.364   0.921  1.00  0.61           C  
ATOM    323  CD  ARG A  32      37.203 -17.938   1.827  1.00  0.61           C  
ATOM    324  NE  ARG A  32      37.653 -18.989   2.685  1.00  0.61           N  
ATOM    325  CZ  ARG A  32      37.061 -19.323   3.844  1.00  0.61           C  
ATOM    326  NH1 ARG A  32      35.980 -18.682   4.205  1.00  0.61           N  
ATOM    327  NH2 ARG A  32      37.557 -20.266   4.611  1.00  0.61           N  
ATOM    328  H   ARG A  32      36.654 -17.496  -1.679  1.00  0.61           H  
ATOM    329  HA  ARG A  32      38.648 -18.914  -0.229  1.00  0.61           H  
ATOM    330 1HB  ARG A  32      35.757 -19.740  -0.625  1.00  0.61           H  
ATOM    331 2HB  ARG A  32      36.836 -20.322   0.619  1.00  0.61           H  
ATOM    332 1HG  ARG A  32      35.833 -17.507   0.334  1.00  0.61           H  
ATOM    333 2HG  ARG A  32      35.329 -18.735   1.523  1.00  0.61           H  
ATOM    334 1HD  ARG A  32      38.057 -17.586   1.250  1.00  0.61           H  
ATOM    335 2HD  ARG A  32      36.826 -17.126   2.454  1.00  0.61           H  
ATOM    336  HE  ARG A  32      38.476 -19.497   2.394  1.00  0.61           H  
ATOM    337 1HH1 ARG A  32      35.608 -17.964   3.597  1.00  0.61           H  
ATOM    338 2HH1 ARG A  32      35.505 -18.899   5.092  1.00  0.61           H  
ATOM    339 1HH2 ARG A  32      38.400 -20.770   4.347  1.00  0.61           H  
ATOM    340 2HH2 ARG A  32      37.111 -20.481   5.487  1.00  0.61           H  
ATOM    341  N   VAL A  33      38.917 -21.248  -1.101  1.00  0.61           N  
ATOM    342  CA  VAL A  33      39.254 -22.524  -1.717  1.00  0.61           C  
ATOM    343  C   VAL A  33      38.741 -23.694  -0.878  1.00  0.61           C  
ATOM    344  O   VAL A  33      38.846 -24.851  -1.277  1.00  0.61           O  
ATOM    345  CB  VAL A  33      40.769 -22.622  -1.935  1.00  0.61           C  
ATOM    346  CG1 VAL A  33      41.209 -21.508  -2.873  1.00  0.61           C  
ATOM    347  CG2 VAL A  33      41.500 -22.496  -0.621  1.00  0.61           C  
ATOM    348  H   VAL A  33      39.316 -21.006  -0.197  1.00  0.61           H  
ATOM    349  HA  VAL A  33      38.775 -22.569  -2.695  1.00  0.61           H  
ATOM    350  HB  VAL A  33      41.004 -23.575  -2.404  1.00  0.61           H  
ATOM    351 1HG1 VAL A  33      42.257 -21.586  -3.042  1.00  0.61           H  
ATOM    352 2HG1 VAL A  33      40.686 -21.599  -3.826  1.00  0.61           H  
ATOM    353 3HG1 VAL A  33      40.989 -20.532  -2.431  1.00  0.61           H  
ATOM    354 1HG2 VAL A  33      42.565 -22.558  -0.803  1.00  0.61           H  
ATOM    355 2HG2 VAL A  33      41.267 -21.543  -0.189  1.00  0.61           H  
ATOM    356 3HG2 VAL A  33      41.193 -23.297   0.060  1.00  0.61           H  
ATOM    357  N   SER A  34      38.168 -23.363   0.273  1.00  0.62           N  
ATOM    358  CA  SER A  34      37.588 -24.317   1.215  1.00  0.62           C  
ATOM    359  C   SER A  34      36.476 -23.584   1.964  1.00  0.62           C  
ATOM    360  O   SER A  34      36.420 -22.361   1.924  1.00  0.62           O  
ATOM    361  CB  SER A  34      38.657 -24.899   2.138  1.00  0.62           C  
ATOM    362  OG  SER A  34      39.222 -23.944   3.001  1.00  0.62           O  
ATOM    363  H   SER A  34      38.128 -22.385   0.503  1.00  0.62           H  
ATOM    364  HA  SER A  34      37.142 -25.142   0.657  1.00  0.62           H  
ATOM    365 1HB  SER A  34      38.234 -25.717   2.724  1.00  0.62           H  
ATOM    366 2HB  SER A  34      39.447 -25.328   1.520  1.00  0.62           H  
ATOM    367  HG  SER A  34      40.128 -24.280   3.198  1.00  0.62           H  
ATOM    368  N   TYR A  35      35.565 -24.309   2.615  1.00  0.63           N  
ATOM    369  CA  TYR A  35      34.437 -23.666   3.319  1.00  0.63           C  
ATOM    370  C   TYR A  35      33.636 -22.776   2.346  1.00  0.63           C  
ATOM    371  O   TYR A  35      33.144 -21.682   2.672  1.00  0.63           O  
ATOM    372  CB  TYR A  35      34.933 -22.923   4.554  1.00  0.63           C  
ATOM    373  CG  TYR A  35      35.621 -23.869   5.515  1.00  0.63           C  
ATOM    374  CD1 TYR A  35      36.986 -23.778   5.747  1.00  0.63           C  
ATOM    375  CD2 TYR A  35      34.880 -24.861   6.142  1.00  0.63           C  
ATOM    376  CE1 TYR A  35      37.602 -24.664   6.607  1.00  0.63           C  
ATOM    377  CE2 TYR A  35      35.500 -25.747   6.990  1.00  0.63           C  
ATOM    378  CZ  TYR A  35      36.848 -25.654   7.226  1.00  0.63           C  
ATOM    379  OH  TYR A  35      37.438 -26.552   8.070  1.00  0.63           O  
ATOM    380  H   TYR A  35      35.658 -25.316   2.632  1.00  0.63           H  
ATOM    381  HA  TYR A  35      33.761 -24.450   3.666  1.00  0.63           H  
ATOM    382 1HB  TYR A  35      35.624 -22.143   4.279  1.00  0.63           H  
ATOM    383 2HB  TYR A  35      34.107 -22.463   5.062  1.00  0.63           H  
ATOM    384  HD1 TYR A  35      37.576 -23.008   5.251  1.00  0.63           H  
ATOM    385  HD2 TYR A  35      33.808 -24.946   5.958  1.00  0.63           H  
ATOM    386  HE1 TYR A  35      38.674 -24.590   6.788  1.00  0.63           H  
ATOM    387  HE2 TYR A  35      34.927 -26.533   7.477  1.00  0.63           H  
ATOM    388  HH  TYR A  35      36.806 -27.247   8.262  1.00  0.63           H  
ATOM    389  N   THR A  36      33.429 -23.359   1.169  1.00  0.64           N  
ATOM    390  CA  THR A  36      32.740 -22.800   0.017  1.00  0.64           C  
ATOM    391  C   THR A  36      31.226 -22.730   0.202  1.00  0.64           C  
ATOM    392  O   THR A  36      30.498 -22.195  -0.631  1.00  0.64           O  
ATOM    393  CB  THR A  36      33.120 -23.626  -1.221  1.00  0.64           C  
ATOM    394  OG1 THR A  36      32.769 -25.006  -1.005  1.00  0.64           O  
ATOM    395  CG2 THR A  36      34.629 -23.502  -1.474  1.00  0.64           C  
ATOM    396  H   THR A  36      33.842 -24.270   1.046  1.00  0.64           H  
ATOM    397  HA  THR A  36      33.110 -21.790  -0.133  1.00  0.64           H  
ATOM    398  HB  THR A  36      32.577 -23.262  -2.085  1.00  0.64           H  
ATOM    399  HG1 THR A  36      31.833 -25.072  -0.743  1.00  0.64           H  
ATOM    400 1HG2 THR A  36      34.905 -24.085  -2.351  1.00  0.64           H  
ATOM    401 2HG2 THR A  36      34.887 -22.451  -1.639  1.00  0.64           H  
ATOM    402 3HG2 THR A  36      35.169 -23.871  -0.615  1.00  0.64           H  
ATOM    403  N   ASP A  37      30.761 -23.270   1.318  1.00  0.65           N  
ATOM    404  CA  ASP A  37      29.362 -23.253   1.694  1.00  0.65           C  
ATOM    405  C   ASP A  37      29.021 -21.865   2.250  1.00  0.65           C  
ATOM    406  O   ASP A  37      27.854 -21.459   2.284  1.00  0.65           O  
ATOM    407  CB  ASP A  37      29.106 -24.337   2.731  1.00  0.65           C  
ATOM    408  CG  ASP A  37      29.397 -25.723   2.146  1.00  0.65           C  
ATOM    409  OD1 ASP A  37      29.536 -25.825   0.942  1.00  0.65           O  
ATOM    410  OD2 ASP A  37      29.509 -26.653   2.902  1.00  0.65           O  
ATOM    411  H   ASP A  37      31.425 -23.701   1.938  1.00  0.65           H  
ATOM    412  HA  ASP A  37      28.748 -23.441   0.813  1.00  0.65           H  
ATOM    413 1HB  ASP A  37      29.719 -24.166   3.619  1.00  0.65           H  
ATOM    414 2HB  ASP A  37      28.062 -24.304   3.030  1.00  0.65           H  
ATOM    415  N   TYR A  38      30.063 -21.124   2.661  1.00  0.68           N  
ATOM    416  CA  TYR A  38      29.882 -19.805   3.233  1.00  0.68           C  
ATOM    417  C   TYR A  38      30.161 -18.732   2.193  1.00  0.68           C  
ATOM    418  O   TYR A  38      29.375 -17.789   2.045  1.00  0.68           O  
ATOM    419  CB  TYR A  38      30.813 -19.626   4.419  1.00  0.68           C  
ATOM    420  CG  TYR A  38      30.537 -20.565   5.562  1.00  0.68           C  
ATOM    421  CD1 TYR A  38      31.226 -21.744   5.651  1.00  0.68           C  
ATOM    422  CD2 TYR A  38      29.628 -20.228   6.533  1.00  0.68           C  
ATOM    423  CE1 TYR A  38      31.039 -22.579   6.720  1.00  0.68           C  
ATOM    424  CE2 TYR A  38      29.437 -21.059   7.613  1.00  0.68           C  
ATOM    425  CZ  TYR A  38      30.146 -22.229   7.710  1.00  0.68           C  
ATOM    426  OH  TYR A  38      29.962 -23.049   8.783  1.00  0.68           O  
ATOM    427  H   TYR A  38      31.013 -21.484   2.589  1.00  0.68           H  
ATOM    428  HA  TYR A  38      28.864 -19.714   3.559  1.00  0.68           H  
ATOM    429 1HB  TYR A  38      31.848 -19.777   4.099  1.00  0.68           H  
ATOM    430 2HB  TYR A  38      30.737 -18.604   4.791  1.00  0.68           H  
ATOM    431  HD1 TYR A  38      31.937 -22.003   4.878  1.00  0.68           H  
ATOM    432  HD2 TYR A  38      29.071 -19.301   6.453  1.00  0.68           H  
ATOM    433  HE1 TYR A  38      31.605 -23.498   6.789  1.00  0.68           H  
ATOM    434  HE2 TYR A  38      28.728 -20.782   8.393  1.00  0.68           H  
ATOM    435  HH  TYR A  38      30.709 -23.672   8.860  1.00  0.68           H  
ATOM    436  N   VAL A  39      31.310 -18.848   1.523  1.00  0.75           N  
ATOM    437  CA  VAL A  39      31.675 -17.937   0.430  1.00  0.75           C  
ATOM    438  C   VAL A  39      32.299 -18.704  -0.733  1.00  0.75           C  
ATOM    439  O   VAL A  39      33.266 -19.430  -0.524  1.00  0.75           O  
ATOM    440  CB  VAL A  39      32.654 -16.831   0.886  1.00  0.75           C  
ATOM    441  CG1 VAL A  39      33.020 -15.971  -0.295  1.00  0.75           C  
ATOM    442  CG2 VAL A  39      32.043 -15.972   1.946  1.00  0.75           C  
ATOM    443  H   VAL A  39      31.920 -19.639   1.744  1.00  0.75           H  
ATOM    444  HA  VAL A  39      30.765 -17.453   0.065  1.00  0.75           H  
ATOM    445  HB  VAL A  39      33.548 -17.282   1.268  1.00  0.75           H  
ATOM    446 1HG1 VAL A  39      33.709 -15.209   0.015  1.00  0.75           H  
ATOM    447 2HG1 VAL A  39      33.492 -16.572  -1.067  1.00  0.75           H  
ATOM    448 3HG1 VAL A  39      32.116 -15.510  -0.691  1.00  0.75           H  
ATOM    449 1HG2 VAL A  39      32.768 -15.214   2.227  1.00  0.75           H  
ATOM    450 2HG2 VAL A  39      31.150 -15.505   1.539  1.00  0.75           H  
ATOM    451 3HG2 VAL A  39      31.790 -16.561   2.823  1.00  0.75           H  
ATOM    452  N   SER A  40      31.823 -18.488  -1.957  1.00  0.87           N  
ATOM    453  CA  SER A  40      32.427 -19.150  -3.111  1.00  0.87           C  
ATOM    454  C   SER A  40      32.285 -18.381  -4.420  1.00  0.87           C  
ATOM    455  O   SER A  40      31.286 -17.716  -4.688  1.00  0.87           O  
ATOM    456  CB  SER A  40      31.817 -20.513  -3.298  1.00  0.87           C  
ATOM    457  OG  SER A  40      32.386 -21.177  -4.394  1.00  0.87           O  
ATOM    458  H   SER A  40      30.992 -17.915  -2.072  1.00  0.87           H  
ATOM    459  HA  SER A  40      33.493 -19.271  -2.909  1.00  0.87           H  
ATOM    460 1HB  SER A  40      31.968 -21.085  -2.404  1.00  0.87           H  
ATOM    461 2HB  SER A  40      30.740 -20.413  -3.444  1.00  0.87           H  
ATOM    462  HG  SER A  40      32.175 -20.640  -5.173  1.00  0.87           H  
ATOM    463  N   LYS A  41      33.304 -18.480  -5.257  1.00  1.09           N  
ATOM    464  CA  LYS A  41      33.269 -17.847  -6.570  1.00  1.09           C  
ATOM    465  C   LYS A  41      32.398 -18.628  -7.562  1.00  1.09           C  
ATOM    466  O   LYS A  41      32.508 -19.853  -7.654  1.00  1.09           O  
ATOM    467  CB  LYS A  41      34.693 -17.733  -7.124  1.00  1.09           C  
ATOM    468  CG  LYS A  41      34.785 -17.014  -8.441  1.00  1.09           C  
ATOM    469  CD  LYS A  41      36.203 -16.936  -8.969  1.00  1.09           C  
ATOM    470  CE  LYS A  41      36.277 -16.051 -10.217  1.00  1.09           C  
ATOM    471  NZ  LYS A  41      35.465 -16.596 -11.363  1.00  1.09           N  
ATOM    472  H   LYS A  41      34.115 -19.024  -4.987  1.00  1.09           H  
ATOM    473  HA  LYS A  41      32.845 -16.846  -6.470  1.00  1.09           H  
ATOM    474 1HB  LYS A  41      35.322 -17.204  -6.411  1.00  1.09           H  
ATOM    475 2HB  LYS A  41      35.115 -18.729  -7.254  1.00  1.09           H  
ATOM    476 1HG  LYS A  41      34.239 -17.586  -9.147  1.00  1.09           H  
ATOM    477 2HG  LYS A  41      34.328 -16.027  -8.380  1.00  1.09           H  
ATOM    478 1HD  LYS A  41      36.882 -16.568  -8.201  1.00  1.09           H  
ATOM    479 2HD  LYS A  41      36.523 -17.939  -9.248  1.00  1.09           H  
ATOM    480 1HE  LYS A  41      35.917 -15.050  -9.977  1.00  1.09           H  
ATOM    481 2HE  LYS A  41      37.318 -15.987 -10.527  1.00  1.09           H  
ATOM    482 1HZ  LYS A  41      35.563 -15.988 -12.160  1.00  1.09           H  
ATOM    483 2HZ  LYS A  41      35.785 -17.514 -11.607  1.00  1.09           H  
ATOM    484 3HZ  LYS A  41      34.446 -16.650 -11.121  1.00  1.09           H  
ATOM    485  N   ASP A  42      31.535 -17.924  -8.296  1.00  1.43           N  
ATOM    486  CA  ASP A  42      30.752 -18.509  -9.385  1.00  1.43           C  
ATOM    487  C   ASP A  42      31.675 -18.679 -10.579  1.00  1.43           C  
ATOM    488  O   ASP A  42      32.619 -17.915 -10.757  1.00  1.43           O  
ATOM    489  CB  ASP A  42      29.562 -17.656  -9.816  1.00  1.43           C  
ATOM    490  CG  ASP A  42      28.572 -18.427 -10.740  1.00  1.43           C  
ATOM    491  OD1 ASP A  42      28.672 -18.285 -11.937  1.00  1.43           O  
ATOM    492  OD2 ASP A  42      27.743 -19.164 -10.239  1.00  1.43           O  
ATOM    493  H   ASP A  42      31.456 -16.926  -8.143  1.00  1.43           H  
ATOM    494  HA  ASP A  42      30.392 -19.492  -9.080  1.00  1.43           H  
ATOM    495 1HB  ASP A  42      29.027 -17.304  -8.931  1.00  1.43           H  
ATOM    496 2HB  ASP A  42      29.930 -16.779 -10.351  1.00  1.43           H  
ATOM    497  N   LYS A  43      31.386 -19.629 -11.439  1.00  1.83           N  
ATOM    498  CA  LYS A  43      32.226 -19.822 -12.607  1.00  1.83           C  
ATOM    499  C   LYS A  43      31.899 -18.925 -13.816  1.00  1.83           C  
ATOM    500  O   LYS A  43      32.644 -18.952 -14.798  1.00  1.83           O  
ATOM    501  CB  LYS A  43      32.156 -21.288 -13.035  1.00  1.83           C  
ATOM    502  CG  LYS A  43      32.749 -22.264 -12.017  1.00  1.83           C  
ATOM    503  CD  LYS A  43      32.641 -23.711 -12.491  1.00  1.83           C  
ATOM    504  CE  LYS A  43      33.233 -24.674 -11.465  1.00  1.83           C  
ATOM    505  NZ  LYS A  43      33.100 -26.096 -11.892  1.00  1.83           N  
ATOM    506  H   LYS A  43      30.585 -20.227 -11.281  1.00  1.83           H  
ATOM    507  HA  LYS A  43      33.253 -19.605 -12.314  1.00  1.83           H  
ATOM    508 1HB  LYS A  43      31.114 -21.564 -13.203  1.00  1.83           H  
ATOM    509 2HB  LYS A  43      32.684 -21.417 -13.980  1.00  1.83           H  
ATOM    510 1HG  LYS A  43      33.799 -22.020 -11.855  1.00  1.83           H  
ATOM    511 2HG  LYS A  43      32.223 -22.159 -11.068  1.00  1.83           H  
ATOM    512 1HD  LYS A  43      31.593 -23.964 -12.654  1.00  1.83           H  
ATOM    513 2HD  LYS A  43      33.176 -23.827 -13.433  1.00  1.83           H  
ATOM    514 1HE  LYS A  43      34.288 -24.445 -11.327  1.00  1.83           H  
ATOM    515 2HE  LYS A  43      32.716 -24.543 -10.513  1.00  1.83           H  
ATOM    516 1HZ  LYS A  43      33.501 -26.698 -11.186  1.00  1.83           H  
ATOM    517 2HZ  LYS A  43      32.122 -26.322 -12.010  1.00  1.83           H  
ATOM    518 3HZ  LYS A  43      33.585 -26.233 -12.766  1.00  1.83           H  
ATOM    519  N   ASN A  44      30.810 -18.135 -13.769  1.00  2.14           N  
ATOM    520  CA  ASN A  44      30.416 -17.407 -14.973  1.00  2.14           C  
ATOM    521  C   ASN A  44      30.103 -15.894 -14.946  1.00  2.14           C  
ATOM    522  O   ASN A  44      28.933 -15.515 -14.926  1.00  2.14           O  
ATOM    523  CB  ASN A  44      29.215 -18.105 -15.582  1.00  2.14           C  
ATOM    524  CG  ASN A  44      29.518 -19.509 -16.036  1.00  2.14           C  
ATOM    525  OD1 ASN A  44      30.128 -19.718 -17.090  1.00  2.14           O  
ATOM    526  ND2 ASN A  44      29.096 -20.478 -15.262  1.00  2.14           N  
ATOM    527  H   ASN A  44      30.205 -18.105 -12.940  1.00  2.14           H  
ATOM    528  HA  ASN A  44      31.232 -17.516 -15.685  1.00  2.14           H  
ATOM    529 1HB  ASN A  44      28.414 -18.143 -14.839  1.00  2.14           H  
ATOM    530 2HB  ASN A  44      28.851 -17.529 -16.430  1.00  2.14           H  
ATOM    531 1HD2 ASN A  44      29.266 -21.430 -15.514  1.00  2.14           H  
ATOM    532 2HD2 ASN A  44      28.599 -20.262 -14.417  1.00  2.14           H  
ATOM    533  N   PRO A  45      31.118 -15.008 -14.961  1.00  2.19           N  
ATOM    534  CA  PRO A  45      32.527 -15.112 -14.564  1.00  2.19           C  
ATOM    535  C   PRO A  45      32.805 -14.718 -13.067  1.00  2.19           C  
ATOM    536  O   PRO A  45      33.324 -15.560 -12.337  1.00  2.19           O  
ATOM    537  CB  PRO A  45      33.252 -14.198 -15.576  1.00  2.19           C  
ATOM    538  CG  PRO A  45      32.267 -14.031 -16.717  1.00  2.19           C  
ATOM    539  CD  PRO A  45      30.897 -14.003 -16.014  1.00  2.19           C  
ATOM    540  HA  PRO A  45      32.859 -16.148 -14.727  1.00  2.19           H  
ATOM    541 1HB  PRO A  45      33.710 -13.322 -15.156  1.00  2.19           H  
ATOM    542 2HB  PRO A  45      34.114 -14.768 -15.955  1.00  2.19           H  
ATOM    543 1HG  PRO A  45      32.481 -13.108 -17.275  1.00  2.19           H  
ATOM    544 2HG  PRO A  45      32.363 -14.867 -17.426  1.00  2.19           H  
ATOM    545 1HD  PRO A  45      30.639 -13.024 -15.631  1.00  2.19           H  
ATOM    546 2HD  PRO A  45      30.122 -14.366 -16.706  1.00  2.19           H  
ATOM    547  N   PRO A  46      32.641 -13.429 -12.600  1.00  1.96           N  
ATOM    548  CA  PRO A  46      33.016 -12.955 -11.266  1.00  1.96           C  
ATOM    549  C   PRO A  46      31.936 -13.081 -10.194  1.00  1.96           C  
ATOM    550  O   PRO A  46      32.105 -12.555  -9.097  1.00  1.96           O  
ATOM    551  CB  PRO A  46      33.217 -11.467 -11.510  1.00  1.96           C  
ATOM    552  CG  PRO A  46      32.104 -11.129 -12.481  1.00  1.96           C  
ATOM    553  CD  PRO A  46      31.927 -12.351 -13.361  1.00  1.96           C  
ATOM    554  HA  PRO A  46      33.946 -13.444 -10.945  1.00  1.96           H  
ATOM    555 1HB  PRO A  46      33.139 -10.913 -10.554  1.00  1.96           H  
ATOM    556 2HB  PRO A  46      34.221 -11.278 -11.913  1.00  1.96           H  
ATOM    557 1HG  PRO A  46      31.191 -10.885 -11.917  1.00  1.96           H  
ATOM    558 2HG  PRO A  46      32.367 -10.228 -13.053  1.00  1.96           H  
ATOM    559 1HD  PRO A  46      30.857 -12.590 -13.423  1.00  1.96           H  
ATOM    560 2HD  PRO A  46      32.340 -12.074 -14.296  1.00  1.96           H  
ATOM    561  N   GLY A  47      30.794 -13.676 -10.503  1.00  1.56           N  
ATOM    562  CA  GLY A  47      29.719 -13.627  -9.521  1.00  1.56           C  
ATOM    563  C   GLY A  47      30.085 -14.489  -8.336  1.00  1.56           C  
ATOM    564  O   GLY A  47      31.063 -15.233  -8.408  1.00  1.56           O  
ATOM    565  H   GLY A  47      30.658 -14.136 -11.391  1.00  1.56           H  
ATOM    566 1HA  GLY A  47      29.558 -12.598  -9.199  1.00  1.56           H  
ATOM    567 2HA  GLY A  47      28.793 -13.986  -9.969  1.00  1.56           H  
ATOM    568  N   VAL A  48      29.332 -14.365  -7.246  1.00  1.18           N  
ATOM    569  CA  VAL A  48      29.612 -15.120  -6.030  1.00  1.18           C  
ATOM    570  C   VAL A  48      28.362 -15.764  -5.421  1.00  1.18           C  
ATOM    571  O   VAL A  48      27.243 -15.287  -5.623  1.00  1.18           O  
ATOM    572  CB  VAL A  48      30.275 -14.192  -5.006  1.00  1.18           C  
ATOM    573  CG1 VAL A  48      31.613 -13.664  -5.523  1.00  1.18           C  
ATOM    574  CG2 VAL A  48      29.381 -13.050  -4.766  1.00  1.18           C  
ATOM    575  H   VAL A  48      28.547 -13.730  -7.261  1.00  1.18           H  
ATOM    576  HA  VAL A  48      30.315 -15.917  -6.275  1.00  1.18           H  
ATOM    577  HB  VAL A  48      30.456 -14.747  -4.081  1.00  1.18           H  
ATOM    578 1HG1 VAL A  48      32.062 -13.013  -4.804  1.00  1.18           H  
ATOM    579 2HG1 VAL A  48      32.272 -14.504  -5.712  1.00  1.18           H  
ATOM    580 3HG1 VAL A  48      31.471 -13.103  -6.440  1.00  1.18           H  
ATOM    581 1HG2 VAL A  48      29.823 -12.393  -4.044  1.00  1.18           H  
ATOM    582 2HG2 VAL A  48      29.224 -12.519  -5.699  1.00  1.18           H  
ATOM    583 3HG2 VAL A  48      28.454 -13.405  -4.405  1.00  1.18           H  
ATOM    584  N   ARG A  49      28.585 -16.842  -4.668  1.00  0.90           N  
ATOM    585  CA  ARG A  49      27.561 -17.618  -3.966  1.00  0.90           C  
ATOM    586  C   ARG A  49      27.992 -17.944  -2.533  1.00  0.90           C  
ATOM    587  O   ARG A  49      29.143 -17.700  -2.159  1.00  0.90           O  
ATOM    588  CB  ARG A  49      27.298 -18.923  -4.704  1.00  0.90           C  
ATOM    589  CG  ARG A  49      26.738 -18.785  -6.096  1.00  0.90           C  
ATOM    590  CD  ARG A  49      26.581 -20.096  -6.748  1.00  0.90           C  
ATOM    591  NE  ARG A  49      26.221 -19.942  -8.129  1.00  0.90           N  
ATOM    592  CZ  ARG A  49      24.984 -19.936  -8.648  1.00  0.90           C  
ATOM    593  NH1 ARG A  49      23.918 -20.116  -7.897  1.00  0.90           N  
ATOM    594  NH2 ARG A  49      24.880 -19.743  -9.943  1.00  0.90           N  
ATOM    595  H   ARG A  49      29.548 -17.157  -4.589  1.00  0.90           H  
ATOM    596  HA  ARG A  49      26.642 -17.032  -3.930  1.00  0.90           H  
ATOM    597 1HB  ARG A  49      28.238 -19.472  -4.788  1.00  0.90           H  
ATOM    598 2HB  ARG A  49      26.622 -19.536  -4.132  1.00  0.90           H  
ATOM    599 1HG  ARG A  49      25.766 -18.294  -6.055  1.00  0.90           H  
ATOM    600 2HG  ARG A  49      27.417 -18.194  -6.712  1.00  0.90           H  
ATOM    601 1HD  ARG A  49      27.526 -20.639  -6.703  1.00  0.90           H  
ATOM    602 2HD  ARG A  49      25.802 -20.669  -6.250  1.00  0.90           H  
ATOM    603  HE  ARG A  49      26.981 -19.768  -8.795  1.00  0.90           H  
ATOM    604 1HH1 ARG A  49      24.021 -20.262  -6.905  1.00  0.90           H  
ATOM    605 2HH1 ARG A  49      23.001 -20.107  -8.316  1.00  0.90           H  
ATOM    606 1HH2 ARG A  49      25.760 -19.597 -10.471  1.00  0.90           H  
ATOM    607 2HH2 ARG A  49      23.984 -19.727 -10.397  1.00  0.90           H  
ATOM    608  N   GLY A  50      27.068 -18.471  -1.725  1.00  0.72           N  
ATOM    609  CA  GLY A  50      27.401 -18.924  -0.368  1.00  0.72           C  
ATOM    610  C   GLY A  50      26.535 -18.259   0.688  1.00  0.72           C  
ATOM    611  O   GLY A  50      25.926 -17.218   0.421  1.00  0.72           O  
ATOM    612  H   GLY A  50      26.124 -18.602  -2.060  1.00  0.72           H  
ATOM    613 1HA  GLY A  50      27.287 -20.006  -0.302  1.00  0.72           H  
ATOM    614 2HA  GLY A  50      28.448 -18.712  -0.165  1.00  0.72           H  
ATOM    615  N   TYR A  51      26.540 -18.816   1.905  1.00  0.63           N  
ATOM    616  CA  TYR A  51      25.747 -18.294   3.019  1.00  0.63           C  
ATOM    617  C   TYR A  51      25.912 -16.800   3.208  1.00  0.63           C  
ATOM    618  O   TYR A  51      24.928 -16.071   3.342  1.00  0.63           O  
ATOM    619  CB  TYR A  51      26.145 -18.996   4.332  1.00  0.63           C  
ATOM    620  CG  TYR A  51      25.487 -18.462   5.566  1.00  0.63           C  
ATOM    621  CD1 TYR A  51      24.216 -18.806   5.863  1.00  0.63           C  
ATOM    622  CD2 TYR A  51      26.188 -17.628   6.421  1.00  0.63           C  
ATOM    623  CE1 TYR A  51      23.603 -18.292   6.993  1.00  0.63           C  
ATOM    624  CE2 TYR A  51      25.578 -17.142   7.551  1.00  0.63           C  
ATOM    625  CZ  TYR A  51      24.277 -17.468   7.829  1.00  0.63           C  
ATOM    626  OH  TYR A  51      23.631 -16.981   8.948  1.00  0.63           O  
ATOM    627  H   TYR A  51      27.080 -19.671   2.049  1.00  0.63           H  
ATOM    628  HA  TYR A  51      24.697 -18.480   2.815  1.00  0.63           H  
ATOM    629 1HB  TYR A  51      25.948 -20.065   4.261  1.00  0.63           H  
ATOM    630 2HB  TYR A  51      27.190 -18.869   4.485  1.00  0.63           H  
ATOM    631  HD1 TYR A  51      23.680 -19.479   5.198  1.00  0.63           H  
ATOM    632  HD2 TYR A  51      27.219 -17.361   6.200  1.00  0.63           H  
ATOM    633  HE1 TYR A  51      22.583 -18.542   7.224  1.00  0.63           H  
ATOM    634  HE2 TYR A  51      26.122 -16.503   8.219  1.00  0.63           H  
ATOM    635  HH  TYR A  51      24.170 -16.323   9.387  1.00  0.63           H  
ATOM    636  N   CYS A  52      27.151 -16.328   3.223  1.00  0.59           N  
ATOM    637  CA  CYS A  52      27.406 -14.930   3.537  1.00  0.59           C  
ATOM    638  C   CYS A  52      26.998 -13.995   2.404  1.00  0.59           C  
ATOM    639  O   CYS A  52      26.761 -12.803   2.617  1.00  0.59           O  
ATOM    640  CB  CYS A  52      28.882 -14.738   3.803  1.00  0.59           C  
ATOM    641  SG  CYS A  52      29.513 -15.669   5.236  1.00  0.59           S  
ATOM    642  H   CYS A  52      27.929 -16.954   3.012  1.00  0.59           H  
ATOM    643  HA  CYS A  52      26.842 -14.671   4.434  1.00  0.59           H  
ATOM    644 1HB  CYS A  52      29.432 -15.047   2.930  1.00  0.59           H  
ATOM    645 2HB  CYS A  52      29.076 -13.682   3.973  1.00  0.59           H  
ATOM    646  HG  CYS A  52      30.771 -15.210   5.171  1.00  0.59           H  
ATOM    647  N   ILE A  53      26.878 -14.533   1.195  1.00  0.58           N  
ATOM    648  CA  ILE A  53      26.517 -13.728   0.049  1.00  0.58           C  
ATOM    649  C   ILE A  53      25.021 -13.600   0.060  1.00  0.58           C  
ATOM    650  O   ILE A  53      24.475 -12.519  -0.138  1.00  0.58           O  
ATOM    651  CB  ILE A  53      26.934 -14.363  -1.279  1.00  0.58           C  
ATOM    652  CG1 ILE A  53      28.470 -14.590  -1.315  1.00  0.58           C  
ATOM    653  CG2 ILE A  53      26.425 -13.503  -2.428  1.00  0.58           C  
ATOM    654  CD1 ILE A  53      29.288 -13.359  -1.084  1.00  0.58           C  
ATOM    655  H   ILE A  53      27.006 -15.533   1.065  1.00  0.58           H  
ATOM    656  HA  ILE A  53      26.962 -12.738   0.139  1.00  0.58           H  
ATOM    657  HB  ILE A  53      26.471 -15.347  -1.353  1.00  0.58           H  
ATOM    658 1HG1 ILE A  53      28.731 -15.334  -0.556  1.00  0.58           H  
ATOM    659 2HG1 ILE A  53      28.733 -14.992  -2.290  1.00  0.58           H  
ATOM    660 1HG2 ILE A  53      26.668 -13.978  -3.363  1.00  0.58           H  
ATOM    661 2HG2 ILE A  53      25.339 -13.407  -2.355  1.00  0.58           H  
ATOM    662 3HG2 ILE A  53      26.877 -12.510  -2.384  1.00  0.58           H  
ATOM    663 1HD1 ILE A  53      30.342 -13.610  -1.129  1.00  0.58           H  
ATOM    664 2HD1 ILE A  53      29.059 -12.611  -1.837  1.00  0.58           H  
ATOM    665 3HD1 ILE A  53      29.052 -12.970  -0.106  1.00  0.58           H  
ATOM    666  N   ASP A  54      24.363 -14.722   0.328  1.00  0.59           N  
ATOM    667  CA  ASP A  54      22.919 -14.806   0.358  1.00  0.59           C  
ATOM    668  C   ASP A  54      22.425 -13.890   1.474  1.00  0.59           C  
ATOM    669  O   ASP A  54      21.509 -13.094   1.261  1.00  0.59           O  
ATOM    670  CB  ASP A  54      22.499 -16.265   0.510  1.00  0.59           C  
ATOM    671  CG  ASP A  54      21.015 -16.558   0.252  1.00  0.59           C  
ATOM    672  OD1 ASP A  54      20.304 -15.716  -0.219  1.00  0.59           O  
ATOM    673  OD2 ASP A  54      20.636 -17.702   0.445  1.00  0.59           O  
ATOM    674  H   ASP A  54      24.901 -15.573   0.495  1.00  0.59           H  
ATOM    675  HA  ASP A  54      22.526 -14.435  -0.590  1.00  0.59           H  
ATOM    676 1HB  ASP A  54      23.102 -16.871  -0.171  1.00  0.59           H  
ATOM    677 2HB  ASP A  54      22.751 -16.594   1.520  1.00  0.59           H  
ATOM    678  N   VAL A  55      23.052 -13.958   2.654  1.00  0.60           N  
ATOM    679  CA  VAL A  55      22.666 -13.049   3.719  1.00  0.60           C  
ATOM    680  C   VAL A  55      22.864 -11.597   3.315  1.00  0.60           C  
ATOM    681  O   VAL A  55      21.977 -10.773   3.545  1.00  0.60           O  
ATOM    682  CB  VAL A  55      23.475 -13.269   4.995  1.00  0.60           C  
ATOM    683  CG1 VAL A  55      23.160 -12.117   5.937  1.00  0.60           C  
ATOM    684  CG2 VAL A  55      23.115 -14.601   5.654  1.00  0.60           C  
ATOM    685  H   VAL A  55      23.792 -14.642   2.811  1.00  0.60           H  
ATOM    686  HA  VAL A  55      21.612 -13.197   3.940  1.00  0.60           H  
ATOM    687  HB  VAL A  55      24.544 -13.248   4.763  1.00  0.60           H  
ATOM    688 1HG1 VAL A  55      23.718 -12.236   6.821  1.00  0.60           H  
ATOM    689 2HG1 VAL A  55      23.425 -11.171   5.469  1.00  0.60           H  
ATOM    690 3HG1 VAL A  55      22.104 -12.119   6.165  1.00  0.60           H  
ATOM    691 1HG2 VAL A  55      23.692 -14.720   6.565  1.00  0.60           H  
ATOM    692 2HG2 VAL A  55      22.058 -14.618   5.891  1.00  0.60           H  
ATOM    693 3HG2 VAL A  55      23.339 -15.411   4.988  1.00  0.60           H  
ATOM    694  N   PHE A  56      24.010 -11.266   2.701  1.00  0.62           N  
ATOM    695  CA  PHE A  56      24.235  -9.891   2.280  1.00  0.62           C  
ATOM    696  C   PHE A  56      23.126  -9.451   1.352  1.00  0.62           C  
ATOM    697  O   PHE A  56      22.526  -8.395   1.553  1.00  0.62           O  
ATOM    698  CB  PHE A  56      25.564  -9.735   1.548  1.00  0.62           C  
ATOM    699  CG  PHE A  56      25.885  -8.313   1.105  1.00  0.62           C  
ATOM    700  CD1 PHE A  56      26.360  -7.398   2.021  1.00  0.62           C  
ATOM    701  CD2 PHE A  56      25.738  -7.900  -0.208  1.00  0.62           C  
ATOM    702  CE1 PHE A  56      26.684  -6.103   1.660  1.00  0.62           C  
ATOM    703  CE2 PHE A  56      26.058  -6.602  -0.571  1.00  0.62           C  
ATOM    704  CZ  PHE A  56      26.533  -5.704   0.367  1.00  0.62           C  
ATOM    705  H   PHE A  56      24.746 -11.954   2.536  1.00  0.62           H  
ATOM    706  HA  PHE A  56      24.232  -9.248   3.160  1.00  0.62           H  
ATOM    707 1HB  PHE A  56      26.359 -10.089   2.171  1.00  0.62           H  
ATOM    708 2HB  PHE A  56      25.560 -10.364   0.661  1.00  0.62           H  
ATOM    709  HD1 PHE A  56      26.481  -7.715   3.043  1.00  0.62           H  
ATOM    710  HD2 PHE A  56      25.368  -8.608  -0.957  1.00  0.62           H  
ATOM    711  HE1 PHE A  56      27.059  -5.411   2.406  1.00  0.62           H  
ATOM    712  HE2 PHE A  56      25.937  -6.289  -1.593  1.00  0.62           H  
ATOM    713  HZ  PHE A  56      26.785  -4.688   0.076  1.00  0.62           H  
ATOM    714  N   GLU A  57      22.844 -10.253   0.327  1.00  0.64           N  
ATOM    715  CA  GLU A  57      21.833  -9.847  -0.622  1.00  0.64           C  
ATOM    716  C   GLU A  57      20.469  -9.728   0.027  1.00  0.64           C  
ATOM    717  O   GLU A  57      19.741  -8.784  -0.269  1.00  0.64           O  
ATOM    718  CB  GLU A  57      21.800 -10.790  -1.826  1.00  0.64           C  
ATOM    719  CG  GLU A  57      23.028 -10.616  -2.693  1.00  0.64           C  
ATOM    720  CD  GLU A  57      23.025 -11.383  -3.968  1.00  0.64           C  
ATOM    721  OE1 GLU A  57      22.324 -12.353  -4.105  1.00  0.64           O  
ATOM    722  OE2 GLU A  57      23.722 -10.926  -4.850  1.00  0.64           O  
ATOM    723  H   GLU A  57      23.346 -11.130   0.202  1.00  0.64           H  
ATOM    724  HA  GLU A  57      22.107  -8.861  -0.996  1.00  0.64           H  
ATOM    725 1HB  GLU A  57      21.766 -11.826  -1.477  1.00  0.64           H  
ATOM    726 2HB  GLU A  57      20.908 -10.602  -2.426  1.00  0.64           H  
ATOM    727 1HG  GLU A  57      23.140  -9.560  -2.911  1.00  0.64           H  
ATOM    728 2HG  GLU A  57      23.897 -10.917  -2.109  1.00  0.64           H  
ATOM    729  N   ALA A  58      20.122 -10.635   0.941  1.00  0.67           N  
ATOM    730  CA  ALA A  58      18.830 -10.533   1.601  1.00  0.67           C  
ATOM    731  C   ALA A  58      18.764  -9.216   2.379  1.00  0.67           C  
ATOM    732  O   ALA A  58      17.755  -8.500   2.371  1.00  0.67           O  
ATOM    733  CB  ALA A  58      18.620 -11.732   2.512  1.00  0.67           C  
ATOM    734  H   ALA A  58      20.743 -11.416   1.156  1.00  0.67           H  
ATOM    735  HA  ALA A  58      18.052 -10.523   0.837  1.00  0.67           H  
ATOM    736 1HB  ALA A  58      17.649 -11.672   2.972  1.00  0.67           H  
ATOM    737 2HB  ALA A  58      18.674 -12.646   1.920  1.00  0.67           H  
ATOM    738 3HB  ALA A  58      19.394 -11.753   3.275  1.00  0.67           H  
ATOM    739  N   ALA A  59      19.878  -8.862   3.024  1.00  0.70           N  
ATOM    740  CA  ALA A  59      19.951  -7.634   3.790  1.00  0.70           C  
ATOM    741  C   ALA A  59      19.733  -6.425   2.876  1.00  0.70           C  
ATOM    742  O   ALA A  59      19.062  -5.472   3.259  1.00  0.70           O  
ATOM    743  CB  ALA A  59      21.276  -7.555   4.511  1.00  0.70           C  
ATOM    744  H   ALA A  59      20.691  -9.479   3.008  1.00  0.70           H  
ATOM    745  HA  ALA A  59      19.150  -7.651   4.528  1.00  0.70           H  
ATOM    746 1HB  ALA A  59      21.319  -6.646   5.109  1.00  0.70           H  
ATOM    747 2HB  ALA A  59      21.392  -8.422   5.161  1.00  0.70           H  
ATOM    748 3HB  ALA A  59      22.057  -7.550   3.784  1.00  0.70           H  
ATOM    749  N   ILE A  60      20.262  -6.497   1.644  1.00  0.76           N  
ATOM    750  CA  ILE A  60      20.092  -5.438   0.646  1.00  0.76           C  
ATOM    751  C   ILE A  60      18.653  -5.378   0.122  1.00  0.76           C  
ATOM    752  O   ILE A  60      18.093  -4.292  -0.036  1.00  0.76           O  
ATOM    753  CB  ILE A  60      21.057  -5.596  -0.554  1.00  0.76           C  
ATOM    754  CG1 ILE A  60      22.544  -5.438  -0.118  1.00  0.76           C  
ATOM    755  CG2 ILE A  60      20.710  -4.544  -1.617  1.00  0.76           C  
ATOM    756  CD1 ILE A  60      22.875  -4.079   0.452  1.00  0.76           C  
ATOM    757  H   ILE A  60      20.833  -7.310   1.412  1.00  0.76           H  
ATOM    758  HA  ILE A  60      20.324  -4.492   1.121  1.00  0.76           H  
ATOM    759  HB  ILE A  60      20.945  -6.591  -0.980  1.00  0.76           H  
ATOM    760 1HG1 ILE A  60      22.762  -6.175   0.644  1.00  0.76           H  
ATOM    761 2HG1 ILE A  60      23.188  -5.627  -0.976  1.00  0.76           H  
ATOM    762 1HG2 ILE A  60      21.375  -4.658  -2.472  1.00  0.76           H  
ATOM    763 2HG2 ILE A  60      19.678  -4.683  -1.935  1.00  0.76           H  
ATOM    764 3HG2 ILE A  60      20.827  -3.549  -1.189  1.00  0.76           H  
ATOM    765 1HD1 ILE A  60      23.925  -4.049   0.746  1.00  0.76           H  
ATOM    766 2HD1 ILE A  60      22.690  -3.322  -0.290  1.00  0.76           H  
ATOM    767 3HD1 ILE A  60      22.249  -3.894   1.310  1.00  0.76           H  
ATOM    768  N   GLU A  61      18.036  -6.538  -0.127  1.00  0.84           N  
ATOM    769  CA  GLU A  61      16.663  -6.594  -0.642  1.00  0.84           C  
ATOM    770  C   GLU A  61      15.671  -5.934   0.312  1.00  0.84           C  
ATOM    771  O   GLU A  61      14.674  -5.361  -0.122  1.00  0.84           O  
ATOM    772  CB  GLU A  61      16.218  -8.035  -0.941  1.00  0.84           C  
ATOM    773  CG  GLU A  61      16.897  -8.672  -2.171  1.00  0.84           C  
ATOM    774  CD  GLU A  61      16.436 -10.092  -2.461  1.00  0.84           C  
ATOM    775  OE1 GLU A  61      15.668 -10.629  -1.697  1.00  0.84           O  
ATOM    776  OE2 GLU A  61      16.856 -10.633  -3.460  1.00  0.84           O  
ATOM    777  H   GLU A  61      18.551  -7.406   0.017  1.00  0.84           H  
ATOM    778  HA  GLU A  61      16.635  -6.040  -1.580  1.00  0.84           H  
ATOM    779 1HB  GLU A  61      16.439  -8.663  -0.076  1.00  0.84           H  
ATOM    780 2HB  GLU A  61      15.141  -8.059  -1.097  1.00  0.84           H  
ATOM    781 1HG  GLU A  61      16.683  -8.054  -3.040  1.00  0.84           H  
ATOM    782 2HG  GLU A  61      17.971  -8.669  -2.022  1.00  0.84           H  
ATOM    783  N   LEU A  62      15.964  -5.978   1.608  1.00  0.95           N  
ATOM    784  CA  LEU A  62      15.097  -5.360   2.604  1.00  0.95           C  
ATOM    785  C   LEU A  62      15.289  -3.841   2.737  1.00  0.95           C  
ATOM    786  O   LEU A  62      14.590  -3.201   3.527  1.00  0.95           O  
ATOM    787  CB  LEU A  62      15.361  -5.966   3.978  1.00  0.95           C  
ATOM    788  CG  LEU A  62      15.002  -7.415   4.180  1.00  0.95           C  
ATOM    789  CD1 LEU A  62      15.477  -7.825   5.547  1.00  0.95           C  
ATOM    790  CD2 LEU A  62      13.512  -7.579   4.050  1.00  0.95           C  
ATOM    791  H   LEU A  62      16.784  -6.508   1.909  1.00  0.95           H  
ATOM    792  HA  LEU A  62      14.066  -5.551   2.320  1.00  0.95           H  
ATOM    793 1HB  LEU A  62      16.424  -5.874   4.169  1.00  0.95           H  
ATOM    794 2HB  LEU A  62      14.827  -5.383   4.730  1.00  0.95           H  
ATOM    795  HG  LEU A  62      15.502  -8.041   3.441  1.00  0.95           H  
ATOM    796 1HD1 LEU A  62      15.213  -8.850   5.726  1.00  0.95           H  
ATOM    797 2HD1 LEU A  62      16.557  -7.702   5.612  1.00  0.95           H  
ATOM    798 3HD1 LEU A  62      15.005  -7.206   6.278  1.00  0.95           H  
ATOM    799 1HD2 LEU A  62      13.247  -8.626   4.212  1.00  0.95           H  
ATOM    800 2HD2 LEU A  62      13.015  -6.961   4.791  1.00  0.95           H  
ATOM    801 3HD2 LEU A  62      13.200  -7.272   3.052  1.00  0.95           H  
ATOM    802  N   LEU A  63      16.228  -3.247   2.005  1.00  1.08           N  
ATOM    803  CA  LEU A  63      16.440  -1.819   2.173  1.00  1.08           C  
ATOM    804  C   LEU A  63      15.452  -1.007   1.323  1.00  1.08           C  
ATOM    805  O   LEU A  63      15.081  -1.435   0.234  1.00  1.08           O  
ATOM    806  CB  LEU A  63      17.887  -1.457   1.796  1.00  1.08           C  
ATOM    807  CG  LEU A  63      18.922  -2.163   2.630  1.00  1.08           C  
ATOM    808  CD1 LEU A  63      20.312  -1.706   2.231  1.00  1.08           C  
ATOM    809  CD2 LEU A  63      18.613  -1.946   4.067  1.00  1.08           C  
ATOM    810  H   LEU A  63      16.797  -3.769   1.337  1.00  1.08           H  
ATOM    811  HA  LEU A  63      16.296  -1.606   3.225  1.00  1.08           H  
ATOM    812 1HB  LEU A  63      18.055  -1.748   0.755  1.00  1.08           H  
ATOM    813 2HB  LEU A  63      18.048  -0.387   1.879  1.00  1.08           H  
ATOM    814  HG  LEU A  63      18.873  -3.216   2.430  1.00  1.08           H  
ATOM    815 1HD1 LEU A  63      21.052  -2.245   2.827  1.00  1.08           H  
ATOM    816 2HD1 LEU A  63      20.472  -1.915   1.172  1.00  1.08           H  
ATOM    817 3HD1 LEU A  63      20.410  -0.637   2.409  1.00  1.08           H  
ATOM    818 1HD2 LEU A  63      19.351  -2.472   4.669  1.00  1.08           H  
ATOM    819 2HD2 LEU A  63      18.627  -0.906   4.292  1.00  1.08           H  
ATOM    820 3HD2 LEU A  63      17.620  -2.336   4.286  1.00  1.08           H  
ATOM    821  N   PRO A  64      15.019   0.192   1.785  1.00  1.22           N  
ATOM    822  CA  PRO A  64      14.149   1.127   1.070  1.00  1.22           C  
ATOM    823  C   PRO A  64      14.836   1.715  -0.155  1.00  1.22           C  
ATOM    824  O   PRO A  64      14.191   2.236  -1.062  1.00  1.22           O  
ATOM    825  CB  PRO A  64      13.863   2.203   2.127  1.00  1.22           C  
ATOM    826  CG  PRO A  64      15.040   2.134   3.083  1.00  1.22           C  
ATOM    827  CD  PRO A  64      15.428   0.667   3.129  1.00  1.22           C  
ATOM    828  HA  PRO A  64      13.226   0.604   0.780  1.00  1.22           H  
ATOM    829 1HB  PRO A  64      13.761   3.187   1.644  1.00  1.22           H  
ATOM    830 2HB  PRO A  64      12.903   1.994   2.621  1.00  1.22           H  
ATOM    831 1HG  PRO A  64      15.860   2.777   2.720  1.00  1.22           H  
ATOM    832 2HG  PRO A  64      14.746   2.526   4.068  1.00  1.22           H  
ATOM    833 1HD  PRO A  64      16.511   0.611   3.281  1.00  1.22           H  
ATOM    834 2HD  PRO A  64      14.862   0.135   3.913  1.00  1.22           H  
ATOM    835  N   TYR A  65      16.156   1.620  -0.163  1.00  1.33           N  
ATOM    836  CA  TYR A  65      17.004   2.122  -1.220  1.00  1.33           C  
ATOM    837  C   TYR A  65      17.859   1.005  -1.807  1.00  1.33           C  
ATOM    838  O   TYR A  65      18.802   0.561  -1.154  1.00  1.33           O  
ATOM    839  CB  TYR A  65      17.882   3.256  -0.706  1.00  1.33           C  
ATOM    840  CG  TYR A  65      18.893   3.727  -1.714  1.00  1.33           C  
ATOM    841  CD1 TYR A  65      18.498   4.313  -2.899  1.00  1.33           C  
ATOM    842  CD2 TYR A  65      20.244   3.594  -1.420  1.00  1.33           C  
ATOM    843  CE1 TYR A  65      19.451   4.758  -3.790  1.00  1.33           C  
ATOM    844  CE2 TYR A  65      21.194   4.052  -2.303  1.00  1.33           C  
ATOM    845  CZ  TYR A  65      20.803   4.633  -3.480  1.00  1.33           C  
ATOM    846  OH  TYR A  65      21.741   5.138  -4.335  1.00  1.33           O  
ATOM    847  H   TYR A  65      16.607   1.172   0.617  1.00  1.33           H  
ATOM    848  HA  TYR A  65      16.375   2.561  -1.980  1.00  1.33           H  
ATOM    849 1HB  TYR A  65      17.256   4.108  -0.424  1.00  1.33           H  
ATOM    850 2HB  TYR A  65      18.415   2.932   0.189  1.00  1.33           H  
ATOM    851  HD1 TYR A  65      17.447   4.425  -3.133  1.00  1.33           H  
ATOM    852  HD2 TYR A  65      20.551   3.140  -0.478  1.00  1.33           H  
ATOM    853  HE1 TYR A  65      19.144   5.227  -4.724  1.00  1.33           H  
ATOM    854  HE2 TYR A  65      22.254   3.963  -2.061  1.00  1.33           H  
ATOM    855  HH  TYR A  65      21.312   5.352  -5.174  1.00  1.33           H  
ATOM    856  N   PRO A  66      17.521   0.496  -3.007  1.00  1.38           N  
ATOM    857  CA  PRO A  66      18.217  -0.566  -3.703  1.00  1.38           C  
ATOM    858  C   PRO A  66      19.668  -0.198  -3.873  1.00  1.38           C  
ATOM    859  O   PRO A  66      19.984   0.965  -4.129  1.00  1.38           O  
ATOM    860  CB  PRO A  66      17.499  -0.614  -5.060  1.00  1.38           C  
ATOM    861  CG  PRO A  66      16.114  -0.092  -4.768  1.00  1.38           C  
ATOM    862  CD  PRO A  66      16.314   0.979  -3.721  1.00  1.38           C  
ATOM    863  HA  PRO A  66      18.108  -1.509  -3.143  1.00  1.38           H  
ATOM    864 1HB  PRO A  66      18.044   0.000  -5.791  1.00  1.38           H  
ATOM    865 2HB  PRO A  66      17.495  -1.644  -5.446  1.00  1.38           H  
ATOM    866 1HG  PRO A  66      15.647   0.292  -5.688  1.00  1.38           H  
ATOM    867 2HG  PRO A  66      15.472  -0.911  -4.405  1.00  1.38           H  
ATOM    868 1HD  PRO A  66      16.495   1.958  -4.192  1.00  1.38           H  
ATOM    869 2HD  PRO A  66      15.424   0.972  -3.068  1.00  1.38           H  
ATOM    870  N   VAL A  67      20.546  -1.184  -3.761  1.00  1.34           N  
ATOM    871  CA  VAL A  67      21.969  -0.933  -3.903  1.00  1.34           C  
ATOM    872  C   VAL A  67      22.605  -1.702  -5.075  1.00  1.34           C  
ATOM    873  O   VAL A  67      22.863  -2.908  -4.955  1.00  1.34           O  
ATOM    874  CB  VAL A  67      22.673  -1.335  -2.603  1.00  1.34           C  
ATOM    875  CG1 VAL A  67      24.143  -1.079  -2.710  1.00  1.34           C  
ATOM    876  CG2 VAL A  67      22.069  -0.558  -1.426  1.00  1.34           C  
ATOM    877  H   VAL A  67      20.221  -2.118  -3.553  1.00  1.34           H  
ATOM    878  HA  VAL A  67      22.117   0.137  -4.021  1.00  1.34           H  
ATOM    879  HB  VAL A  67      22.548  -2.395  -2.448  1.00  1.34           H  
ATOM    880 1HG1 VAL A  67      24.609  -1.386  -1.788  1.00  1.34           H  
ATOM    881 2HG1 VAL A  67      24.559  -1.649  -3.544  1.00  1.34           H  
ATOM    882 3HG1 VAL A  67      24.322  -0.017  -2.875  1.00  1.34           H  
ATOM    883 1HG2 VAL A  67      22.564  -0.850  -0.506  1.00  1.34           H  
ATOM    884 2HG2 VAL A  67      22.201   0.513  -1.586  1.00  1.34           H  
ATOM    885 3HG2 VAL A  67      21.005  -0.779  -1.344  1.00  1.34           H  
ATOM    886  N   PRO A  68      22.842  -1.047  -6.233  1.00  1.24           N  
ATOM    887  CA  PRO A  68      23.488  -1.608  -7.405  1.00  1.24           C  
ATOM    888  C   PRO A  68      24.852  -2.071  -6.952  1.00  1.24           C  
ATOM    889  O   PRO A  68      25.472  -1.394  -6.126  1.00  1.24           O  
ATOM    890  CB  PRO A  68      23.540  -0.421  -8.376  1.00  1.24           C  
ATOM    891  CG  PRO A  68      22.412   0.475  -7.935  1.00  1.24           C  
ATOM    892  CD  PRO A  68      22.376   0.337  -6.425  1.00  1.24           C  
ATOM    893  HA  PRO A  68      22.890  -2.444  -7.799  1.00  1.24           H  
ATOM    894 1HB  PRO A  68      24.500   0.081  -8.317  1.00  1.24           H  
ATOM    895 2HB  PRO A  68      23.429  -0.778  -9.411  1.00  1.24           H  
ATOM    896 1HG  PRO A  68      22.604   1.512  -8.258  1.00  1.24           H  
ATOM    897 2HG  PRO A  68      21.470   0.163  -8.410  1.00  1.24           H  
ATOM    898 1HD  PRO A  68      23.058   1.059  -5.946  1.00  1.24           H  
ATOM    899 2HD  PRO A  68      21.341   0.461  -6.107  1.00  1.24           H  
ATOM    900  N   ARG A  69      25.347  -3.178  -7.490  1.00  1.11           N  
ATOM    901  CA  ARG A  69      26.634  -3.674  -7.021  1.00  1.11           C  
ATOM    902  C   ARG A  69      27.379  -4.611  -7.959  1.00  1.11           C  
ATOM    903  O   ARG A  69      26.783  -5.288  -8.802  1.00  1.11           O  
ATOM    904  CB  ARG A  69      26.397  -4.360  -5.695  1.00  1.11           C  
ATOM    905  CG  ARG A  69      25.450  -5.522  -5.789  1.00  1.11           C  
ATOM    906  CD  ARG A  69      24.905  -5.939  -4.478  1.00  1.11           C  
ATOM    907  NE  ARG A  69      24.070  -7.082  -4.638  1.00  1.11           N  
ATOM    908  CZ  ARG A  69      22.762  -7.044  -4.975  1.00  1.11           C  
ATOM    909  NH1 ARG A  69      22.129  -5.885  -5.153  1.00  1.11           N  
ATOM    910  NH2 ARG A  69      22.110  -8.182  -5.142  1.00  1.11           N  
ATOM    911  H   ARG A  69      24.823  -3.695  -8.182  1.00  1.11           H  
ATOM    912  HA  ARG A  69      27.281  -2.825  -6.849  1.00  1.11           H  
ATOM    913 1HB  ARG A  69      27.343  -4.717  -5.338  1.00  1.11           H  
ATOM    914 2HB  ARG A  69      26.002  -3.659  -4.960  1.00  1.11           H  
ATOM    915 1HG  ARG A  69      24.610  -5.253  -6.429  1.00  1.11           H  
ATOM    916 2HG  ARG A  69      25.979  -6.374  -6.220  1.00  1.11           H  
ATOM    917 1HD  ARG A  69      25.706  -6.214  -3.826  1.00  1.11           H  
ATOM    918 2HD  ARG A  69      24.317  -5.131  -4.033  1.00  1.11           H  
ATOM    919  HE  ARG A  69      24.509  -7.988  -4.493  1.00  1.11           H  
ATOM    920 1HH1 ARG A  69      22.611  -4.975  -5.029  1.00  1.11           H  
ATOM    921 2HH1 ARG A  69      21.155  -5.882  -5.411  1.00  1.11           H  
ATOM    922 1HH2 ARG A  69      22.611  -9.082  -5.028  1.00  1.11           H  
ATOM    923 2HH2 ARG A  69      21.136  -8.180  -5.395  1.00  1.11           H  
ATOM    924  N   THR A  70      28.694  -4.656  -7.763  1.00  0.98           N  
ATOM    925  CA  THR A  70      29.599  -5.575  -8.448  1.00  0.98           C  
ATOM    926  C   THR A  70      30.422  -6.353  -7.439  1.00  0.98           C  
ATOM    927  O   THR A  70      30.968  -5.771  -6.501  1.00  0.98           O  
ATOM    928  CB  THR A  70      30.554  -4.828  -9.405  1.00  0.98           C  
ATOM    929  OG1 THR A  70      29.786  -4.153 -10.414  1.00  0.98           O  
ATOM    930  CG2 THR A  70      31.549  -5.788 -10.060  1.00  0.98           C  
ATOM    931  H   THR A  70      29.089  -4.023  -7.063  1.00  0.98           H  
ATOM    932  HA  THR A  70      29.009  -6.287  -9.025  1.00  0.98           H  
ATOM    933  HB  THR A  70      31.111  -4.081  -8.835  1.00  0.98           H  
ATOM    934  HG1 THR A  70      29.183  -4.780 -10.828  1.00  0.98           H  
ATOM    935 1HG2 THR A  70      32.208  -5.228 -10.722  1.00  0.98           H  
ATOM    936 2HG2 THR A  70      32.150  -6.280  -9.299  1.00  0.98           H  
ATOM    937 3HG2 THR A  70      31.010  -6.538 -10.635  1.00  0.98           H  
ATOM    938  N   TYR A  71      30.538  -7.663  -7.633  1.00  0.88           N  
ATOM    939  CA  TYR A  71      31.368  -8.419  -6.713  1.00  0.88           C  
ATOM    940  C   TYR A  71      32.737  -8.616  -7.331  1.00  0.88           C  
ATOM    941  O   TYR A  71      32.856  -8.948  -8.512  1.00  0.88           O  
ATOM    942  CB  TYR A  71      30.735  -9.761  -6.388  1.00  0.88           C  
ATOM    943  CG  TYR A  71      29.403  -9.647  -5.651  1.00  0.88           C  
ATOM    944  CD1 TYR A  71      28.238  -9.611  -6.386  1.00  0.88           C  
ATOM    945  CD2 TYR A  71      29.341  -9.579  -4.262  1.00  0.88           C  
ATOM    946  CE1 TYR A  71      27.020  -9.528  -5.752  1.00  0.88           C  
ATOM    947  CE2 TYR A  71      28.116  -9.496  -3.623  1.00  0.88           C  
ATOM    948  CZ  TYR A  71      26.960  -9.476  -4.375  1.00  0.88           C  
ATOM    949  OH  TYR A  71      25.740  -9.394  -3.770  1.00  0.88           O  
ATOM    950  H   TYR A  71      30.072  -8.117  -8.406  1.00  0.88           H  
ATOM    951  HA  TYR A  71      31.505  -7.858  -5.794  1.00  0.88           H  
ATOM    952 1HB  TYR A  71      30.577 -10.332  -7.308  1.00  0.88           H  
ATOM    953 2HB  TYR A  71      31.422 -10.337  -5.763  1.00  0.88           H  
ATOM    954  HD1 TYR A  71      28.281  -9.658  -7.474  1.00  0.88           H  
ATOM    955  HD2 TYR A  71      30.246  -9.592  -3.685  1.00  0.88           H  
ATOM    956  HE1 TYR A  71      26.099  -9.506  -6.337  1.00  0.88           H  
ATOM    957  HE2 TYR A  71      28.064  -9.446  -2.532  1.00  0.88           H  
ATOM    958  HH  TYR A  71      25.078  -9.930  -4.274  1.00  0.88           H  
ATOM    959  N   ILE A  72      33.759  -8.402  -6.519  1.00  0.81           N  
ATOM    960  CA  ILE A  72      35.138  -8.572  -6.929  1.00  0.81           C  
ATOM    961  C   ILE A  72      35.821  -9.621  -6.067  1.00  0.81           C  
ATOM    962  O   ILE A  72      35.894  -9.499  -4.843  1.00  0.81           O  
ATOM    963  CB  ILE A  72      35.907  -7.244  -6.808  1.00  0.81           C  
ATOM    964  CG1 ILE A  72      35.218  -6.146  -7.633  1.00  0.81           C  
ATOM    965  CG2 ILE A  72      37.355  -7.443  -7.252  1.00  0.81           C  
ATOM    966  CD1 ILE A  72      34.279  -5.279  -6.809  1.00  0.81           C  
ATOM    967  H   ILE A  72      33.568  -8.092  -5.573  1.00  0.81           H  
ATOM    968  HA  ILE A  72      35.164  -8.904  -7.963  1.00  0.81           H  
ATOM    969  HB  ILE A  72      35.875  -6.926  -5.773  1.00  0.81           H  
ATOM    970 1HG1 ILE A  72      35.976  -5.507  -8.078  1.00  0.81           H  
ATOM    971 2HG1 ILE A  72      34.645  -6.612  -8.434  1.00  0.81           H  
ATOM    972 1HG2 ILE A  72      37.905  -6.511  -7.155  1.00  0.81           H  
ATOM    973 2HG2 ILE A  72      37.829  -8.207  -6.631  1.00  0.81           H  
ATOM    974 3HG2 ILE A  72      37.373  -7.763  -8.293  1.00  0.81           H  
ATOM    975 1HD1 ILE A  72      33.816  -4.525  -7.447  1.00  0.81           H  
ATOM    976 2HD1 ILE A  72      33.505  -5.900  -6.369  1.00  0.81           H  
ATOM    977 3HD1 ILE A  72      34.838  -4.790  -6.014  1.00  0.81           H  
ATOM    978  N   LEU A  73      36.332 -10.655  -6.705  1.00  0.76           N  
ATOM    979  CA  LEU A  73      36.987 -11.709  -5.953  1.00  0.76           C  
ATOM    980  C   LEU A  73      38.357 -11.269  -5.473  1.00  0.76           C  
ATOM    981  O   LEU A  73      39.141 -10.715  -6.246  1.00  0.76           O  
ATOM    982  CB  LEU A  73      37.089 -12.959  -6.802  1.00  0.76           C  
ATOM    983  CG  LEU A  73      35.822 -13.804  -6.827  1.00  0.76           C  
ATOM    984  CD1 LEU A  73      35.502 -14.275  -5.403  1.00  0.76           C  
ATOM    985  CD2 LEU A  73      34.662 -13.009  -7.420  1.00  0.76           C  
ATOM    986  H   LEU A  73      36.252 -10.719  -7.709  1.00  0.76           H  
ATOM    987  HA  LEU A  73      36.379 -11.938  -5.080  1.00  0.76           H  
ATOM    988 1HB  LEU A  73      37.325 -12.673  -7.824  1.00  0.76           H  
ATOM    989 2HB  LEU A  73      37.901 -13.575  -6.417  1.00  0.76           H  
ATOM    990  HG  LEU A  73      35.997 -14.653  -7.418  1.00  0.76           H  
ATOM    991 1HD1 LEU A  73      34.616 -14.902  -5.412  1.00  0.76           H  
ATOM    992 2HD1 LEU A  73      36.332 -14.836  -5.028  1.00  0.76           H  
ATOM    993 3HD1 LEU A  73      35.330 -13.414  -4.759  1.00  0.76           H  
ATOM    994 1HD2 LEU A  73      33.774 -13.637  -7.450  1.00  0.76           H  
ATOM    995 2HD2 LEU A  73      34.458 -12.132  -6.811  1.00  0.76           H  
ATOM    996 3HD2 LEU A  73      34.903 -12.694  -8.435  1.00  0.76           H  
ATOM    997  N   TYR A  74      38.629 -11.510  -4.197  1.00  0.73           N  
ATOM    998  CA  TYR A  74      39.897 -11.142  -3.590  1.00  0.73           C  
ATOM    999  C   TYR A  74      40.722 -12.392  -3.250  1.00  0.73           C  
ATOM   1000  O   TYR A  74      40.228 -13.313  -2.605  1.00  0.73           O  
ATOM   1001  CB  TYR A  74      39.629 -10.290  -2.343  1.00  0.73           C  
ATOM   1002  CG  TYR A  74      40.862  -9.794  -1.703  1.00  0.73           C  
ATOM   1003  CD1 TYR A  74      41.523  -8.766  -2.324  1.00  0.73           C  
ATOM   1004  CD2 TYR A  74      41.348 -10.334  -0.522  1.00  0.73           C  
ATOM   1005  CE1 TYR A  74      42.671  -8.275  -1.804  1.00  0.73           C  
ATOM   1006  CE2 TYR A  74      42.521  -9.828   0.013  1.00  0.73           C  
ATOM   1007  CZ  TYR A  74      43.177  -8.797  -0.647  1.00  0.73           C  
ATOM   1008  OH  TYR A  74      44.341  -8.283  -0.171  1.00  0.73           O  
ATOM   1009  H   TYR A  74      37.909 -11.943  -3.626  1.00  0.73           H  
ATOM   1010  HA  TYR A  74      40.468 -10.550  -4.304  1.00  0.73           H  
ATOM   1011 1HB  TYR A  74      39.003  -9.435  -2.606  1.00  0.73           H  
ATOM   1012 2HB  TYR A  74      39.080 -10.886  -1.621  1.00  0.73           H  
ATOM   1013  HD1 TYR A  74      41.128  -8.347  -3.249  1.00  0.73           H  
ATOM   1014  HD2 TYR A  74      40.815 -11.146  -0.028  1.00  0.73           H  
ATOM   1015  HE1 TYR A  74      43.196  -7.462  -2.311  1.00  0.73           H  
ATOM   1016  HE2 TYR A  74      42.926 -10.241   0.940  1.00  0.73           H  
ATOM   1017  HH  TYR A  74      44.593  -7.513  -0.701  1.00  0.73           H  
ATOM   1018  N   GLY A  75      41.977 -12.444  -3.688  1.00  0.72           N  
ATOM   1019  CA  GLY A  75      42.831 -13.606  -3.408  1.00  0.72           C  
ATOM   1020  C   GLY A  75      43.322 -14.260  -4.698  1.00  0.72           C  
ATOM   1021  O   GLY A  75      42.758 -14.033  -5.766  1.00  0.72           O  
ATOM   1022  H   GLY A  75      42.348 -11.668  -4.221  1.00  0.72           H  
ATOM   1023 1HA  GLY A  75      43.687 -13.290  -2.811  1.00  0.72           H  
ATOM   1024 2HA  GLY A  75      42.284 -14.338  -2.814  1.00  0.72           H  
ATOM   1025  N   ASP A  76      44.364 -15.091  -4.597  1.00  0.71           N  
ATOM   1026  CA  ASP A  76      44.950 -15.731  -5.781  1.00  0.71           C  
ATOM   1027  C   ASP A  76      44.249 -16.997  -6.291  1.00  0.71           C  
ATOM   1028  O   ASP A  76      44.677 -17.594  -7.277  1.00  0.71           O  
ATOM   1029  CB  ASP A  76      46.396 -16.107  -5.454  1.00  0.71           C  
ATOM   1030  CG  ASP A  76      46.513 -17.168  -4.307  1.00  0.71           C  
ATOM   1031  OD1 ASP A  76      45.481 -17.629  -3.813  1.00  0.71           O  
ATOM   1032  OD2 ASP A  76      47.616 -17.512  -3.954  1.00  0.71           O  
ATOM   1033  H   ASP A  76      44.777 -15.257  -3.690  1.00  0.71           H  
ATOM   1034  HA  ASP A  76      44.947 -14.999  -6.590  1.00  0.71           H  
ATOM   1035 1HB  ASP A  76      46.874 -16.510  -6.348  1.00  0.71           H  
ATOM   1036 2HB  ASP A  76      46.950 -15.212  -5.164  1.00  0.71           H  
ATOM   1037  N   GLY A  77      43.188 -17.414  -5.615  1.00  0.69           N  
ATOM   1038  CA  GLY A  77      42.421 -18.598  -6.000  1.00  0.69           C  
ATOM   1039  C   GLY A  77      43.074 -19.918  -5.572  1.00  0.69           C  
ATOM   1040  O   GLY A  77      42.558 -20.995  -5.880  1.00  0.69           O  
ATOM   1041  H   GLY A  77      42.907 -16.884  -4.803  1.00  0.69           H  
ATOM   1042 1HA  GLY A  77      41.432 -18.539  -5.545  1.00  0.69           H  
ATOM   1043 2HA  GLY A  77      42.275 -18.597  -7.078  1.00  0.69           H  
ATOM   1044  N   LYS A  78      44.217 -19.840  -4.893  1.00  0.67           N  
ATOM   1045  CA  LYS A  78      44.957 -21.023  -4.476  1.00  0.67           C  
ATOM   1046  C   LYS A  78      44.899 -21.176  -2.969  1.00  0.67           C  
ATOM   1047  O   LYS A  78      44.852 -22.296  -2.460  1.00  0.67           O  
ATOM   1048  CB  LYS A  78      46.411 -20.934  -4.940  1.00  0.67           C  
ATOM   1049  CG  LYS A  78      46.584 -20.796  -6.455  1.00  0.67           C  
ATOM   1050  CD  LYS A  78      46.054 -22.014  -7.206  1.00  0.67           C  
ATOM   1051  CE  LYS A  78      46.298 -21.887  -8.707  1.00  0.67           C  
ATOM   1052  NZ  LYS A  78      45.759 -23.057  -9.463  1.00  0.67           N  
ATOM   1053  H   LYS A  78      44.597 -18.926  -4.652  1.00  0.67           H  
ATOM   1054  HA  LYS A  78      44.496 -21.903  -4.922  1.00  0.67           H  
ATOM   1055 1HB  LYS A  78      46.885 -20.070  -4.469  1.00  0.67           H  
ATOM   1056 2HB  LYS A  78      46.952 -21.819  -4.615  1.00  0.67           H  
ATOM   1057 1HG  LYS A  78      46.048 -19.905  -6.792  1.00  0.67           H  
ATOM   1058 2HG  LYS A  78      47.640 -20.664  -6.684  1.00  0.67           H  
ATOM   1059 1HD  LYS A  78      46.547 -22.914  -6.839  1.00  0.67           H  
ATOM   1060 2HD  LYS A  78      44.980 -22.109  -7.029  1.00  0.67           H  
ATOM   1061 1HE  LYS A  78      45.815 -20.978  -9.068  1.00  0.67           H  
ATOM   1062 2HE  LYS A  78      47.370 -21.812  -8.888  1.00  0.67           H  
ATOM   1063 1HZ  LYS A  78      45.938 -22.934 -10.450  1.00  0.67           H  
ATOM   1064 2HZ  LYS A  78      46.208 -23.903  -9.142  1.00  0.67           H  
ATOM   1065 3HZ  LYS A  78      44.762 -23.125  -9.308  1.00  0.67           H  
ATOM   1066  N   ARG A  79      44.877 -20.049  -2.264  1.00  0.65           N  
ATOM   1067  CA  ARG A  79      44.814 -20.034  -0.805  1.00  0.65           C  
ATOM   1068  C   ARG A  79      43.685 -19.129  -0.327  1.00  0.65           C  
ATOM   1069  O   ARG A  79      43.232 -18.246  -1.051  1.00  0.65           O  
ATOM   1070  CB  ARG A  79      46.128 -19.569  -0.199  1.00  0.65           C  
ATOM   1071  CG  ARG A  79      47.325 -20.472  -0.498  1.00  0.65           C  
ATOM   1072  CD  ARG A  79      48.615 -19.918   0.030  1.00  0.65           C  
ATOM   1073  NE  ARG A  79      48.728 -19.967   1.507  1.00  0.65           N  
ATOM   1074  CZ  ARG A  79      49.712 -19.384   2.213  1.00  0.65           C  
ATOM   1075  NH1 ARG A  79      50.653 -18.694   1.613  1.00  0.65           N  
ATOM   1076  NH2 ARG A  79      49.721 -19.522   3.513  1.00  0.65           N  
ATOM   1077  H   ARG A  79      44.964 -19.158  -2.765  1.00  0.65           H  
ATOM   1078  HA  ARG A  79      44.615 -21.045  -0.452  1.00  0.65           H  
ATOM   1079 1HB  ARG A  79      46.364 -18.572  -0.575  1.00  0.65           H  
ATOM   1080 2HB  ARG A  79      46.029 -19.497   0.885  1.00  0.65           H  
ATOM   1081 1HG  ARG A  79      47.155 -21.452  -0.044  1.00  0.65           H  
ATOM   1082 2HG  ARG A  79      47.432 -20.585  -1.575  1.00  0.65           H  
ATOM   1083 1HD  ARG A  79      49.447 -20.481  -0.396  1.00  0.65           H  
ATOM   1084 2HD  ARG A  79      48.699 -18.875  -0.284  1.00  0.65           H  
ATOM   1085  HE  ARG A  79      48.029 -20.493   2.067  1.00  0.65           H  
ATOM   1086 1HH1 ARG A  79      50.645 -18.591   0.607  1.00  0.65           H  
ATOM   1087 2HH1 ARG A  79      51.381 -18.269   2.161  1.00  0.65           H  
ATOM   1088 1HH2 ARG A  79      48.970 -20.090   3.939  1.00  0.65           H  
ATOM   1089 2HH2 ARG A  79      50.446 -19.106   4.077  1.00  0.65           H  
ATOM   1090  N   ASN A  80      43.241 -19.331   0.901  1.00  0.63           N  
ATOM   1091  CA  ASN A  80      42.241 -18.441   1.467  1.00  0.63           C  
ATOM   1092  C   ASN A  80      42.964 -17.133   1.843  1.00  0.63           C  
ATOM   1093  O   ASN A  80      43.992 -17.194   2.520  1.00  0.63           O  
ATOM   1094  CB  ASN A  80      41.593 -19.097   2.673  1.00  0.63           C  
ATOM   1095  CG  ASN A  80      40.755 -20.320   2.289  1.00  0.63           C  
ATOM   1096  OD1 ASN A  80      39.874 -20.179   1.441  1.00  0.63           O  
ATOM   1097  ND2 ASN A  80      40.994 -21.461   2.876  1.00  0.63           N  
ATOM   1098  H   ASN A  80      43.618 -20.086   1.458  1.00  0.63           H  
ATOM   1099  HA  ASN A  80      41.484 -18.263   0.709  1.00  0.63           H  
ATOM   1100 1HB  ASN A  80      42.365 -19.401   3.388  1.00  0.63           H  
ATOM   1101 2HB  ASN A  80      40.950 -18.372   3.179  1.00  0.63           H  
ATOM   1102 1HD2 ASN A  80      40.426 -22.282   2.665  1.00  0.63           H  
ATOM   1103 2HD2 ASN A  80      41.719 -21.531   3.563  1.00  0.63           H  
ATOM   1104  N   PRO A  81      42.514 -15.953   1.364  1.00  0.61           N  
ATOM   1105  CA  PRO A  81      43.153 -14.668   1.588  1.00  0.61           C  
ATOM   1106  C   PRO A  81      42.993 -14.242   3.019  1.00  0.61           C  
ATOM   1107  O   PRO A  81      41.998 -14.572   3.659  1.00  0.61           O  
ATOM   1108  CB  PRO A  81      42.370 -13.720   0.680  1.00  0.61           C  
ATOM   1109  CG  PRO A  81      41.001 -14.362   0.581  1.00  0.61           C  
ATOM   1110  CD  PRO A  81      41.257 -15.869   0.602  1.00  0.61           C  
ATOM   1111  HA  PRO A  81      44.213 -14.726   1.306  1.00  0.61           H  
ATOM   1112 1HB  PRO A  81      42.340 -12.721   1.142  1.00  0.61           H  
ATOM   1113 2HB  PRO A  81      42.872 -13.614  -0.288  1.00  0.61           H  
ATOM   1114 1HG  PRO A  81      40.392 -14.029   1.432  1.00  0.61           H  
ATOM   1115 2HG  PRO A  81      40.490 -14.035  -0.320  1.00  0.61           H  
ATOM   1116 1HD  PRO A  81      40.431 -16.361   1.137  1.00  0.61           H  
ATOM   1117 2HD  PRO A  81      41.390 -16.256  -0.428  1.00  0.61           H  
ATOM   1118  N   SER A  82      43.926 -13.450   3.512  1.00  0.60           N  
ATOM   1119  CA  SER A  82      43.741 -12.916   4.845  1.00  0.60           C  
ATOM   1120  C   SER A  82      42.552 -11.998   4.909  1.00  0.60           C  
ATOM   1121  O   SER A  82      42.358 -11.142   4.037  1.00  0.60           O  
ATOM   1122  CB  SER A  82      44.965 -12.191   5.343  1.00  0.60           C  
ATOM   1123  OG  SER A  82      44.716 -11.627   6.618  1.00  0.60           O  
ATOM   1124  H   SER A  82      44.746 -13.221   2.969  1.00  0.60           H  
ATOM   1125  HA  SER A  82      43.524 -13.727   5.515  1.00  0.60           H  
ATOM   1126 1HB  SER A  82      45.810 -12.873   5.399  1.00  0.60           H  
ATOM   1127 2HB  SER A  82      45.222 -11.405   4.644  1.00  0.60           H  
ATOM   1128  HG  SER A  82      44.879 -12.331   7.266  1.00  0.60           H  
ATOM   1129  N   TYR A  83      41.830 -12.106   6.013  1.00  0.60           N  
ATOM   1130  CA  TYR A  83      40.671 -11.259   6.255  1.00  0.60           C  
ATOM   1131  C   TYR A  83      41.129  -9.875   6.665  1.00  0.60           C  
ATOM   1132  O   TYR A  83      40.376  -8.903   6.590  1.00  0.60           O  
ATOM   1133  CB  TYR A  83      39.780 -11.892   7.314  1.00  0.60           C  
ATOM   1134  CG  TYR A  83      39.180 -13.132   6.794  1.00  0.60           C  
ATOM   1135  CD1 TYR A  83      39.736 -14.318   7.173  1.00  0.60           C  
ATOM   1136  CD2 TYR A  83      38.103 -13.103   5.927  1.00  0.60           C  
ATOM   1137  CE1 TYR A  83      39.266 -15.491   6.702  1.00  0.60           C  
ATOM   1138  CE2 TYR A  83      37.610 -14.292   5.454  1.00  0.60           C  
ATOM   1139  CZ  TYR A  83      38.208 -15.487   5.843  1.00  0.60           C  
ATOM   1140  OH  TYR A  83      37.749 -16.674   5.387  1.00  0.60           O  
ATOM   1141  H   TYR A  83      42.086 -12.841   6.678  1.00  0.60           H  
ATOM   1142  HA  TYR A  83      40.104 -11.174   5.331  1.00  0.60           H  
ATOM   1143 1HB  TYR A  83      40.368 -12.130   8.204  1.00  0.60           H  
ATOM   1144 2HB  TYR A  83      38.982 -11.206   7.600  1.00  0.60           H  
ATOM   1145  HD1 TYR A  83      40.562 -14.308   7.846  1.00  0.60           H  
ATOM   1146  HD2 TYR A  83      37.655 -12.160   5.623  1.00  0.60           H  
ATOM   1147  HE1 TYR A  83      39.726 -16.428   7.003  1.00  0.60           H  
ATOM   1148  HE2 TYR A  83      36.762 -14.305   4.774  1.00  0.60           H  
ATOM   1149  HH  TYR A  83      36.771 -16.647   5.364  1.00  0.60           H  
ATOM   1150  N   ASP A  84      42.386  -9.768   7.091  1.00  0.60           N  
ATOM   1151  CA  ASP A  84      42.895  -8.482   7.504  1.00  0.60           C  
ATOM   1152  C   ASP A  84      43.127  -7.670   6.247  1.00  0.60           C  
ATOM   1153  O   ASP A  84      42.844  -6.474   6.204  1.00  0.60           O  
ATOM   1154  CB  ASP A  84      44.186  -8.651   8.307  1.00  0.60           C  
ATOM   1155  CG  ASP A  84      43.961  -9.326   9.662  1.00  0.60           C  
ATOM   1156  OD1 ASP A  84      42.814  -9.419  10.078  1.00  0.60           O  
ATOM   1157  OD2 ASP A  84      44.915  -9.719  10.289  1.00  0.60           O  
ATOM   1158  H   ASP A  84      43.009 -10.573   7.089  1.00  0.60           H  
ATOM   1159  HA  ASP A  84      42.155  -7.972   8.107  1.00  0.60           H  
ATOM   1160 1HB  ASP A  84      44.900  -9.237   7.729  1.00  0.60           H  
ATOM   1161 2HB  ASP A  84      44.632  -7.671   8.475  1.00  0.60           H  
ATOM   1162  N   ASN A  85      43.608  -8.342   5.204  1.00  0.60           N  
ATOM   1163  CA  ASN A  85      43.888  -7.677   3.947  1.00  0.60           C  
ATOM   1164  C   ASN A  85      42.582  -7.375   3.217  1.00  0.60           C  
ATOM   1165  O   ASN A  85      42.389  -6.271   2.712  1.00  0.60           O  
ATOM   1166  CB  ASN A  85      44.839  -8.501   3.119  1.00  0.60           C  
ATOM   1167  CG  ASN A  85      46.227  -8.500   3.701  1.00  0.60           C  
ATOM   1168  OD1 ASN A  85      46.593  -7.610   4.482  1.00  0.60           O  
ATOM   1169  ND2 ASN A  85      47.015  -9.475   3.335  1.00  0.60           N  
ATOM   1170  H   ASN A  85      43.790  -9.332   5.299  1.00  0.60           H  
ATOM   1171  HA  ASN A  85      44.373  -6.729   4.161  1.00  0.60           H  
ATOM   1172 1HB  ASN A  85      44.471  -9.525   3.030  1.00  0.60           H  
ATOM   1173 2HB  ASN A  85      44.892  -8.080   2.137  1.00  0.60           H  
ATOM   1174 1HD2 ASN A  85      47.950  -9.522   3.689  1.00  0.60           H  
ATOM   1175 2HD2 ASN A  85      46.685 -10.171   2.699  1.00  0.60           H  
ATOM   1176  N   LEU A  86      41.639  -8.319   3.245  1.00  0.59           N  
ATOM   1177  CA  LEU A  86      40.343  -8.088   2.612  1.00  0.59           C  
ATOM   1178  C   LEU A  86      39.720  -6.803   3.169  1.00  0.59           C  
ATOM   1179  O   LEU A  86      39.214  -5.961   2.423  1.00  0.59           O  
ATOM   1180  CB  LEU A  86      39.411  -9.267   2.874  1.00  0.59           C  
ATOM   1181  CG  LEU A  86      38.011  -9.122   2.335  1.00  0.59           C  
ATOM   1182  CD1 LEU A  86      38.012  -9.062   0.812  1.00  0.59           C  
ATOM   1183  CD2 LEU A  86      37.178 -10.255   2.844  1.00  0.59           C  
ATOM   1184  H   LEU A  86      41.837  -9.225   3.671  1.00  0.59           H  
ATOM   1185  HA  LEU A  86      40.491  -7.972   1.539  1.00  0.59           H  
ATOM   1186 1HB  LEU A  86      39.857 -10.170   2.453  1.00  0.59           H  
ATOM   1187 2HB  LEU A  86      39.328  -9.397   3.950  1.00  0.59           H  
ATOM   1188  HG  LEU A  86      37.611  -8.191   2.700  1.00  0.59           H  
ATOM   1189 1HD1 LEU A  86      36.993  -8.937   0.457  1.00  0.59           H  
ATOM   1190 2HD1 LEU A  86      38.621  -8.224   0.476  1.00  0.59           H  
ATOM   1191 3HD1 LEU A  86      38.417  -9.987   0.425  1.00  0.59           H  
ATOM   1192 1HD2 LEU A  86      36.159 -10.126   2.494  1.00  0.59           H  
ATOM   1193 2HD2 LEU A  86      37.582 -11.194   2.484  1.00  0.59           H  
ATOM   1194 3HD2 LEU A  86      37.193 -10.246   3.928  1.00  0.59           H  
ATOM   1195  N   VAL A  87      39.742  -6.663   4.496  1.00  0.59           N  
ATOM   1196  CA  VAL A  87      39.238  -5.463   5.144  1.00  0.59           C  
ATOM   1197  C   VAL A  87      40.093  -4.221   4.848  1.00  0.59           C  
ATOM   1198  O   VAL A  87      39.543  -3.158   4.549  1.00  0.59           O  
ATOM   1199  CB  VAL A  87      39.105  -5.686   6.649  1.00  0.59           C  
ATOM   1200  CG1 VAL A  87      38.779  -4.404   7.327  1.00  0.59           C  
ATOM   1201  CG2 VAL A  87      37.969  -6.692   6.892  1.00  0.59           C  
ATOM   1202  H   VAL A  87      40.130  -7.404   5.083  1.00  0.59           H  
ATOM   1203  HA  VAL A  87      38.235  -5.279   4.759  1.00  0.59           H  
ATOM   1204  HB  VAL A  87      40.051  -6.069   7.042  1.00  0.59           H  
ATOM   1205 1HG1 VAL A  87      38.668  -4.554   8.395  1.00  0.59           H  
ATOM   1206 2HG1 VAL A  87      39.570  -3.674   7.144  1.00  0.59           H  
ATOM   1207 3HG1 VAL A  87      37.858  -4.060   6.914  1.00  0.59           H  
ATOM   1208 1HG2 VAL A  87      37.853  -6.870   7.957  1.00  0.59           H  
ATOM   1209 2HG2 VAL A  87      37.040  -6.291   6.489  1.00  0.59           H  
ATOM   1210 3HG2 VAL A  87      38.202  -7.632   6.392  1.00  0.59           H  
ATOM   1211  N   ASN A  88      41.430  -4.348   4.854  1.00  0.59           N  
ATOM   1212  CA  ASN A  88      42.299  -3.204   4.557  1.00  0.59           C  
ATOM   1213  C   ASN A  88      42.002  -2.624   3.168  1.00  0.59           C  
ATOM   1214  O   ASN A  88      42.165  -1.425   2.948  1.00  0.59           O  
ATOM   1215  CB  ASN A  88      43.767  -3.577   4.654  1.00  0.59           C  
ATOM   1216  CG  ASN A  88      44.251  -3.770   6.081  1.00  0.59           C  
ATOM   1217  OD1 ASN A  88      43.620  -3.323   7.053  1.00  0.59           O  
ATOM   1218  ND2 ASN A  88      45.380  -4.424   6.220  1.00  0.59           N  
ATOM   1219  H   ASN A  88      41.863  -5.236   5.109  1.00  0.59           H  
ATOM   1220  HA  ASN A  88      42.099  -2.425   5.290  1.00  0.59           H  
ATOM   1221 1HB  ASN A  88      43.935  -4.489   4.095  1.00  0.59           H  
ATOM   1222 2HB  ASN A  88      44.365  -2.798   4.184  1.00  0.59           H  
ATOM   1223 1HD2 ASN A  88      45.757  -4.586   7.130  1.00  0.59           H  
ATOM   1224 2HD2 ASN A  88      45.863  -4.761   5.412  1.00  0.59           H  
ATOM   1225  N   GLU A  89      41.558  -3.459   2.233  1.00  0.60           N  
ATOM   1226  CA  GLU A  89      41.206  -2.985   0.898  1.00  0.60           C  
ATOM   1227  C   GLU A  89      40.004  -2.018   0.960  1.00  0.60           C  
ATOM   1228  O   GLU A  89      39.841  -1.139   0.101  1.00  0.60           O  
ATOM   1229  CB  GLU A  89      40.921  -4.150  -0.035  1.00  0.60           C  
ATOM   1230  CG  GLU A  89      42.115  -5.011  -0.416  1.00  0.60           C  
ATOM   1231  CD  GLU A  89      43.174  -4.288  -1.169  1.00  0.60           C  
ATOM   1232  OE1 GLU A  89      42.849  -3.649  -2.131  1.00  0.60           O  
ATOM   1233  OE2 GLU A  89      44.322  -4.379  -0.797  1.00  0.60           O  
ATOM   1234  H   GLU A  89      41.496  -4.457   2.449  1.00  0.60           H  
ATOM   1235  HA  GLU A  89      42.058  -2.441   0.495  1.00  0.60           H  
ATOM   1236 1HB  GLU A  89      40.213  -4.807   0.443  1.00  0.60           H  
ATOM   1237 2HB  GLU A  89      40.469  -3.776  -0.950  1.00  0.60           H  
ATOM   1238 1HG  GLU A  89      42.551  -5.442   0.466  1.00  0.60           H  
ATOM   1239 2HG  GLU A  89      41.734  -5.813  -1.026  1.00  0.60           H  
ATOM   1240  N   VAL A  90      39.133  -2.180   1.964  1.00  0.62           N  
ATOM   1241  CA  VAL A  90      38.003  -1.275   2.122  1.00  0.62           C  
ATOM   1242  C   VAL A  90      38.571   0.064   2.592  1.00  0.62           C  
ATOM   1243  O   VAL A  90      38.301   1.121   2.024  1.00  0.62           O  
ATOM   1244  CB  VAL A  90      36.994  -1.816   3.172  1.00  0.62           C  
ATOM   1245  CG1 VAL A  90      35.913  -0.838   3.431  1.00  0.62           C  
ATOM   1246  CG2 VAL A  90      36.407  -3.115   2.698  1.00  0.62           C  
ATOM   1247  H   VAL A  90      39.288  -2.897   2.668  1.00  0.62           H  
ATOM   1248  HA  VAL A  90      37.506  -1.148   1.169  1.00  0.62           H  
ATOM   1249  HB  VAL A  90      37.508  -1.973   4.101  1.00  0.62           H  
ATOM   1250 1HG1 VAL A  90      35.241  -1.250   4.179  1.00  0.62           H  
ATOM   1251 2HG1 VAL A  90      36.350   0.077   3.797  1.00  0.62           H  
ATOM   1252 3HG1 VAL A  90      35.364  -0.650   2.510  1.00  0.62           H  
ATOM   1253 1HG2 VAL A  90      35.717  -3.493   3.453  1.00  0.62           H  
ATOM   1254 2HG2 VAL A  90      35.874  -2.953   1.767  1.00  0.62           H  
ATOM   1255 3HG2 VAL A  90      37.212  -3.838   2.541  1.00  0.62           H  
ATOM   1256  N   VAL A  91      39.469  -0.020   3.565  1.00  0.64           N  
ATOM   1257  CA  VAL A  91      40.112   1.137   4.195  1.00  0.64           C  
ATOM   1258  C   VAL A  91      40.918   1.950   3.179  1.00  0.64           C  
ATOM   1259  O   VAL A  91      40.913   3.181   3.191  1.00  0.64           O  
ATOM   1260  CB  VAL A  91      41.068   0.645   5.279  1.00  0.64           C  
ATOM   1261  CG1 VAL A  91      41.854   1.778   5.875  1.00  0.64           C  
ATOM   1262  CG2 VAL A  91      40.297  -0.132   6.273  1.00  0.64           C  
ATOM   1263  H   VAL A  91      39.670  -0.956   3.923  1.00  0.64           H  
ATOM   1264  HA  VAL A  91      39.340   1.768   4.636  1.00  0.64           H  
ATOM   1265  HB  VAL A  91      41.788  -0.004   4.826  1.00  0.64           H  
ATOM   1266 1HG1 VAL A  91      42.548   1.385   6.619  1.00  0.64           H  
ATOM   1267 2HG1 VAL A  91      42.414   2.285   5.087  1.00  0.64           H  
ATOM   1268 3HG1 VAL A  91      41.173   2.484   6.351  1.00  0.64           H  
ATOM   1269 1HG2 VAL A  91      40.977  -0.540   6.998  1.00  0.64           H  
ATOM   1270 2HG2 VAL A  91      39.566   0.515   6.753  1.00  0.64           H  
ATOM   1271 3HG2 VAL A  91      39.791  -0.949   5.765  1.00  0.64           H  
ATOM   1272  N   ALA A  92      41.589   1.231   2.281  1.00  0.66           N  
ATOM   1273  CA  ALA A  92      42.451   1.765   1.231  1.00  0.66           C  
ATOM   1274  C   ALA A  92      41.682   2.323   0.033  1.00  0.66           C  
ATOM   1275  O   ALA A  92      42.295   2.789  -0.927  1.00  0.66           O  
ATOM   1276  CB  ALA A  92      43.379   0.673   0.732  1.00  0.66           C  
ATOM   1277  H   ALA A  92      41.544   0.218   2.368  1.00  0.66           H  
ATOM   1278  HA  ALA A  92      43.037   2.574   1.664  1.00  0.66           H  
ATOM   1279 1HB  ALA A  92      44.047   1.078  -0.026  1.00  0.66           H  
ATOM   1280 2HB  ALA A  92      43.963   0.282   1.565  1.00  0.66           H  
ATOM   1281 3HB  ALA A  92      42.784  -0.130   0.298  1.00  0.66           H  
ATOM   1282  N   ASP A  93      40.351   2.265   0.081  1.00  0.67           N  
ATOM   1283  CA  ASP A  93      39.458   2.714  -0.980  1.00  0.67           C  
ATOM   1284  C   ASP A  93      39.550   1.927  -2.285  1.00  0.67           C  
ATOM   1285  O   ASP A  93      39.354   2.497  -3.366  1.00  0.67           O  
ATOM   1286  CB  ASP A  93      39.695   4.212  -1.280  1.00  0.67           C  
ATOM   1287  CG  ASP A  93      38.521   4.948  -2.049  1.00  0.67           C  
ATOM   1288  OD1 ASP A  93      37.358   4.576  -1.915  1.00  0.67           O  
ATOM   1289  OD2 ASP A  93      38.823   5.887  -2.754  1.00  0.67           O  
ATOM   1290  H   ASP A  93      39.893   1.877   0.906  1.00  0.67           H  
ATOM   1291  HA  ASP A  93      38.447   2.599  -0.608  1.00  0.67           H  
ATOM   1292 1HB  ASP A  93      39.876   4.738  -0.341  1.00  0.67           H  
ATOM   1293 2HB  ASP A  93      40.597   4.317  -1.884  1.00  0.67           H  
ATOM   1294  N   ASN A  94      39.759   0.605  -2.188  1.00  0.67           N  
ATOM   1295  CA  ASN A  94      39.703  -0.254  -3.363  1.00  0.67           C  
ATOM   1296  C   ASN A  94      38.316  -0.903  -3.388  1.00  0.67           C  
ATOM   1297  O   ASN A  94      37.704  -1.057  -4.448  1.00  0.67           O  
ATOM   1298  CB  ASN A  94      40.856  -1.236  -3.393  1.00  0.67           C  
ATOM   1299  CG  ASN A  94      42.189  -0.499  -3.608  1.00  0.67           C  
ATOM   1300  OD1 ASN A  94      42.222   0.545  -4.277  1.00  0.67           O  
ATOM   1301  ND2 ASN A  94      43.269  -1.029  -3.097  1.00  0.67           N  
ATOM   1302  H   ASN A  94      39.929   0.172  -1.282  1.00  0.67           H  
ATOM   1303  HA  ASN A  94      39.782   0.364  -4.256  1.00  0.67           H  
ATOM   1304 1HB  ASN A  94      40.898  -1.781  -2.445  1.00  0.67           H  
ATOM   1305 2HB  ASN A  94      40.707  -1.968  -4.187  1.00  0.67           H  
ATOM   1306 1HD2 ASN A  94      44.155  -0.589  -3.229  1.00  0.67           H  
ATOM   1307 2HD2 ASN A  94      43.216  -1.910  -2.602  1.00  0.67           H  
ATOM   1308  N   PHE A  95      37.806  -1.242  -2.200  1.00  0.66           N  
ATOM   1309  CA  PHE A  95      36.447  -1.773  -2.058  1.00  0.66           C  
ATOM   1310  C   PHE A  95      35.623  -0.744  -1.271  1.00  0.66           C  
ATOM   1311  O   PHE A  95      36.184   0.007  -0.471  1.00  0.66           O  
ATOM   1312  CB  PHE A  95      36.405  -3.125  -1.336  1.00  0.66           C  
ATOM   1313  CG  PHE A  95      37.105  -4.233  -2.028  1.00  0.66           C  
ATOM   1314  CD1 PHE A  95      37.936  -5.083  -1.314  1.00  0.66           C  
ATOM   1315  CD2 PHE A  95      36.967  -4.424  -3.385  1.00  0.66           C  
ATOM   1316  CE1 PHE A  95      38.616  -6.115  -1.950  1.00  0.66           C  
ATOM   1317  CE2 PHE A  95      37.638  -5.439  -4.019  1.00  0.66           C  
ATOM   1318  CZ  PHE A  95      38.464  -6.293  -3.308  1.00  0.66           C  
ATOM   1319  H   PHE A  95      38.385  -1.124  -1.371  1.00  0.66           H  
ATOM   1320  HA  PHE A  95      35.996  -1.894  -3.044  1.00  0.66           H  
ATOM   1321 1HB  PHE A  95      36.855  -3.016  -0.359  1.00  0.66           H  
ATOM   1322 2HB  PHE A  95      35.366  -3.419  -1.187  1.00  0.66           H  
ATOM   1323  HD1 PHE A  95      38.047  -4.932  -0.235  1.00  0.66           H  
ATOM   1324  HD2 PHE A  95      36.321  -3.754  -3.955  1.00  0.66           H  
ATOM   1325  HE1 PHE A  95      39.269  -6.775  -1.377  1.00  0.66           H  
ATOM   1326  HE2 PHE A  95      37.522  -5.562  -5.081  1.00  0.66           H  
ATOM   1327  HZ  PHE A  95      38.993  -7.096  -3.822  1.00  0.66           H  
ATOM   1328  N   ASP A  96      34.310  -0.717  -1.478  1.00  0.65           N  
ATOM   1329  CA  ASP A  96      33.425   0.126  -0.672  1.00  0.65           C  
ATOM   1330  C   ASP A  96      33.004  -0.659   0.564  1.00  0.65           C  
ATOM   1331  O   ASP A  96      32.777  -0.101   1.652  1.00  0.65           O  
ATOM   1332  CB  ASP A  96      32.195   0.547  -1.475  1.00  0.65           C  
ATOM   1333  CG  ASP A  96      32.495   1.470  -2.644  1.00  0.65           C  
ATOM   1334  OD1 ASP A  96      32.951   2.556  -2.412  1.00  0.65           O  
ATOM   1335  OD2 ASP A  96      32.302   1.083  -3.780  1.00  0.65           O  
ATOM   1336  H   ASP A  96      33.901  -1.349  -2.160  1.00  0.65           H  
ATOM   1337  HA  ASP A  96      33.966   1.015  -0.353  1.00  0.65           H  
ATOM   1338 1HB  ASP A  96      31.726  -0.358  -1.863  1.00  0.65           H  
ATOM   1339 2HB  ASP A  96      31.485   1.034  -0.813  1.00  0.65           H  
ATOM   1340  N   VAL A  97      32.906  -1.970   0.354  1.00  0.63           N  
ATOM   1341  CA  VAL A  97      32.512  -2.926   1.372  1.00  0.63           C  
ATOM   1342  C   VAL A  97      33.178  -4.271   1.140  1.00  0.63           C  
ATOM   1343  O   VAL A  97      33.388  -4.667  -0.006  1.00  0.63           O  
ATOM   1344  CB  VAL A  97      30.991  -3.163   1.329  1.00  0.63           C  
ATOM   1345  CG1 VAL A  97      30.662  -3.748   0.080  1.00  0.63           C  
ATOM   1346  CG2 VAL A  97      30.512  -4.143   2.443  1.00  0.63           C  
ATOM   1347  H   VAL A  97      33.094  -2.312  -0.588  1.00  0.63           H  
ATOM   1348  HA  VAL A  97      32.804  -2.528   2.331  1.00  0.63           H  
ATOM   1349  HB  VAL A  97      30.487  -2.217   1.405  1.00  0.63           H  
ATOM   1350 1HG1 VAL A  97      29.599  -3.919   0.043  1.00  0.63           H  
ATOM   1351 2HG1 VAL A  97      30.973  -3.093  -0.730  1.00  0.63           H  
ATOM   1352 3HG1 VAL A  97      31.182  -4.691   0.011  1.00  0.63           H  
ATOM   1353 1HG2 VAL A  97      29.448  -4.290   2.346  1.00  0.63           H  
ATOM   1354 2HG2 VAL A  97      30.977  -5.092   2.348  1.00  0.63           H  
ATOM   1355 3HG2 VAL A  97      30.734  -3.735   3.420  1.00  0.63           H  
ATOM   1356  N   ALA A  98      33.489  -4.980   2.210  1.00  0.61           N  
ATOM   1357  CA  ALA A  98      33.920  -6.355   2.070  1.00  0.61           C  
ATOM   1358  C   ALA A  98      32.791  -7.258   2.563  1.00  0.61           C  
ATOM   1359  O   ALA A  98      32.213  -7.044   3.640  1.00  0.61           O  
ATOM   1360  CB  ALA A  98      35.202  -6.619   2.802  1.00  0.61           C  
ATOM   1361  H   ALA A  98      33.352  -4.559   3.125  1.00  0.61           H  
ATOM   1362  HA  ALA A  98      34.082  -6.569   1.017  1.00  0.61           H  
ATOM   1363 1HB  ALA A  98      35.456  -7.649   2.640  1.00  0.61           H  
ATOM   1364 2HB  ALA A  98      35.994  -5.985   2.409  1.00  0.61           H  
ATOM   1365 3HB  ALA A  98      35.086  -6.436   3.845  1.00  0.61           H  
ATOM   1366  N   VAL A  99      32.476  -8.262   1.759  1.00  0.60           N  
ATOM   1367  CA  VAL A  99      31.411  -9.220   2.030  1.00  0.60           C  
ATOM   1368  C   VAL A  99      31.886 -10.646   2.099  1.00  0.60           C  
ATOM   1369  O   VAL A  99      32.569 -11.150   1.211  1.00  0.60           O  
ATOM   1370  CB  VAL A  99      30.307  -9.105   0.972  1.00  0.60           C  
ATOM   1371  CG1 VAL A  99      29.237 -10.154   1.139  1.00  0.60           C  
ATOM   1372  CG2 VAL A  99      29.674  -7.747   1.120  1.00  0.60           C  
ATOM   1373  H   VAL A  99      33.016  -8.371   0.909  1.00  0.60           H  
ATOM   1374  HA  VAL A  99      30.988  -8.967   2.991  1.00  0.60           H  
ATOM   1375  HB  VAL A  99      30.747  -9.226  -0.010  1.00  0.60           H  
ATOM   1376 1HG1 VAL A  99      28.475 -10.028   0.366  1.00  0.60           H  
ATOM   1377 2HG1 VAL A  99      29.683 -11.134   1.050  1.00  0.60           H  
ATOM   1378 3HG1 VAL A  99      28.788 -10.055   2.095  1.00  0.60           H  
ATOM   1379 1HG2 VAL A  99      28.900  -7.629   0.369  1.00  0.60           H  
ATOM   1380 2HG2 VAL A  99      29.241  -7.664   2.113  1.00  0.60           H  
ATOM   1381 3HG2 VAL A  99      30.409  -6.976   1.000  1.00  0.60           H  
ATOM   1382  N   GLY A 100      31.497 -11.306   3.166  1.00  0.60           N  
ATOM   1383  CA  GLY A 100      31.886 -12.674   3.373  1.00  0.60           C  
ATOM   1384  C   GLY A 100      31.951 -12.960   4.852  1.00  0.60           C  
ATOM   1385  O   GLY A 100      31.397 -12.235   5.678  1.00  0.60           O  
ATOM   1386  H   GLY A 100      30.929 -10.838   3.858  1.00  0.60           H  
ATOM   1387 1HA  GLY A 100      31.178 -13.336   2.883  1.00  0.60           H  
ATOM   1388 2HA  GLY A 100      32.864 -12.851   2.925  1.00  0.60           H  
ATOM   1389  N   ASP A 101      32.657 -14.007   5.191  1.00  0.60           N  
ATOM   1390  CA  ASP A 101      32.814 -14.455   6.563  1.00  0.60           C  
ATOM   1391  C   ASP A 101      33.864 -13.649   7.307  1.00  0.60           C  
ATOM   1392  O   ASP A 101      34.917 -14.161   7.677  1.00  0.60           O  
ATOM   1393  CB  ASP A 101      33.211 -15.908   6.518  1.00  0.60           C  
ATOM   1394  CG  ASP A 101      34.398 -16.045   5.661  1.00  0.60           C  
ATOM   1395  OD1 ASP A 101      34.468 -15.313   4.697  1.00  0.60           O  
ATOM   1396  OD2 ASP A 101      35.238 -16.870   5.919  1.00  0.60           O  
ATOM   1397  H   ASP A 101      33.102 -14.540   4.459  1.00  0.60           H  
ATOM   1398  HA  ASP A 101      31.863 -14.341   7.079  1.00  0.60           H  
ATOM   1399 1HB  ASP A 101      33.459 -16.251   7.517  1.00  0.60           H  
ATOM   1400 2HB  ASP A 101      32.402 -16.526   6.132  1.00  0.60           H  
ATOM   1401  N   ILE A 102      33.579 -12.370   7.502  1.00  0.62           N  
ATOM   1402  CA  ILE A 102      34.556 -11.488   8.114  1.00  0.62           C  
ATOM   1403  C   ILE A 102      34.272 -11.321   9.593  1.00  0.62           C  
ATOM   1404  O   ILE A 102      33.237 -10.779  10.006  1.00  0.62           O  
ATOM   1405  CB  ILE A 102      34.526 -10.118   7.460  1.00  0.62           C  
ATOM   1406  CG1 ILE A 102      34.778 -10.249   5.981  1.00  0.62           C  
ATOM   1407  CG2 ILE A 102      35.612  -9.254   8.080  1.00  0.62           C  
ATOM   1408  CD1 ILE A 102      34.514  -8.989   5.237  1.00  0.62           C  
ATOM   1409  H   ILE A 102      32.682 -12.025   7.160  1.00  0.62           H  
ATOM   1410  HA  ILE A 102      35.549 -11.920   7.994  1.00  0.62           H  
ATOM   1411  HB  ILE A 102      33.543  -9.657   7.604  1.00  0.62           H  
ATOM   1412 1HG1 ILE A 102      35.806 -10.549   5.822  1.00  0.62           H  
ATOM   1413 2HG1 ILE A 102      34.124 -11.020   5.578  1.00  0.62           H  
ATOM   1414 1HG2 ILE A 102      35.598  -8.274   7.616  1.00  0.62           H  
ATOM   1415 2HG2 ILE A 102      35.437  -9.157   9.152  1.00  0.62           H  
ATOM   1416 3HG2 ILE A 102      36.585  -9.720   7.919  1.00  0.62           H  
ATOM   1417 1HD1 ILE A 102      34.696  -9.162   4.188  1.00  0.62           H  
ATOM   1418 2HD1 ILE A 102      33.470  -8.694   5.379  1.00  0.62           H  
ATOM   1419 3HD1 ILE A 102      35.168  -8.201   5.604  1.00  0.62           H  
ATOM   1420  N   THR A 103      35.202 -11.813  10.394  1.00  0.66           N  
ATOM   1421  CA  THR A 103      35.023 -11.835  11.831  1.00  0.66           C  
ATOM   1422  C   THR A 103      35.140 -10.434  12.417  1.00  0.66           C  
ATOM   1423  O   THR A 103      36.113  -9.708  12.167  1.00  0.66           O  
ATOM   1424  CB  THR A 103      36.057 -12.742  12.498  1.00  0.66           C  
ATOM   1425  OG1 THR A 103      36.046 -14.046  11.890  1.00  0.66           O  
ATOM   1426  CG2 THR A 103      35.650 -12.903  13.908  1.00  0.66           C  
ATOM   1427  H   THR A 103      36.029 -12.228   9.988  1.00  0.66           H  
ATOM   1428  HA  THR A 103      34.030 -12.193  12.062  1.00  0.66           H  
ATOM   1429  HB  THR A 103      37.052 -12.306  12.429  1.00  0.66           H  
ATOM   1430  HG1 THR A 103      35.465 -14.687  12.361  1.00  0.66           H  
ATOM   1431 1HG2 THR A 103      36.328 -13.534  14.414  1.00  0.66           H  
ATOM   1432 2HG2 THR A 103      35.634 -11.953  14.392  1.00  0.66           H  
ATOM   1433 3HG2 THR A 103      34.649 -13.341  13.942  1.00  0.66           H  
ATOM   1434  N   ILE A 104      34.179 -10.054  13.235  1.00  0.70           N  
ATOM   1435  CA  ILE A 104      34.254  -8.733  13.805  1.00  0.70           C  
ATOM   1436  C   ILE A 104      35.129  -8.747  15.043  1.00  0.70           C  
ATOM   1437  O   ILE A 104      34.674  -9.033  16.160  1.00  0.70           O  
ATOM   1438  CB  ILE A 104      32.864  -8.223  14.181  1.00  0.70           C  
ATOM   1439  CG1 ILE A 104      31.982  -8.229  12.966  1.00  0.70           C  
ATOM   1440  CG2 ILE A 104      32.986  -6.808  14.714  1.00  0.70           C  
ATOM   1441  CD1 ILE A 104      30.546  -7.956  13.256  1.00  0.70           C  
ATOM   1442  H   ILE A 104      33.392 -10.672  13.428  1.00  0.70           H  
ATOM   1443  HA  ILE A 104      34.693  -8.054  13.072  1.00  0.70           H  
ATOM   1444  HB  ILE A 104      32.419  -8.878  14.930  1.00  0.70           H  
ATOM   1445 1HG1 ILE A 104      32.337  -7.498  12.311  1.00  0.70           H  
ATOM   1446 2HG1 ILE A 104      32.059  -9.204  12.473  1.00  0.70           H  
ATOM   1447 1HG2 ILE A 104      32.000  -6.428  14.979  1.00  0.70           H  
ATOM   1448 2HG2 ILE A 104      33.628  -6.804  15.596  1.00  0.70           H  
ATOM   1449 3HG2 ILE A 104      33.425  -6.176  13.945  1.00  0.70           H  
ATOM   1450 1HD1 ILE A 104      29.979  -7.965  12.352  1.00  0.70           H  
ATOM   1451 2HD1 ILE A 104      30.185  -8.726  13.912  1.00  0.70           H  
ATOM   1452 3HD1 ILE A 104      30.437  -6.981  13.730  1.00  0.70           H  
ATOM   1453  N   VAL A 105      36.376  -8.374  14.836  1.00  0.75           N  
ATOM   1454  CA  VAL A 105      37.368  -8.362  15.901  1.00  0.75           C  
ATOM   1455  C   VAL A 105      37.844  -6.937  16.107  1.00  0.75           C  
ATOM   1456  O   VAL A 105      37.783  -6.116  15.184  1.00  0.75           O  
ATOM   1457  CB  VAL A 105      38.572  -9.262  15.556  1.00  0.75           C  
ATOM   1458  CG1 VAL A 105      38.125 -10.687  15.351  1.00  0.75           C  
ATOM   1459  CG2 VAL A 105      39.236  -8.743  14.318  1.00  0.75           C  
ATOM   1460  H   VAL A 105      36.633  -8.202  13.867  1.00  0.75           H  
ATOM   1461  HA  VAL A 105      36.910  -8.722  16.823  1.00  0.75           H  
ATOM   1462  HB  VAL A 105      39.274  -9.250  16.387  1.00  0.75           H  
ATOM   1463 1HG1 VAL A 105      38.980 -11.310  15.117  1.00  0.75           H  
ATOM   1464 2HG1 VAL A 105      37.636 -11.062  16.252  1.00  0.75           H  
ATOM   1465 3HG1 VAL A 105      37.438 -10.702  14.526  1.00  0.75           H  
ATOM   1466 1HG2 VAL A 105      40.094  -9.368  14.071  1.00  0.75           H  
ATOM   1467 2HG2 VAL A 105      38.516  -8.770  13.499  1.00  0.75           H  
ATOM   1468 3HG2 VAL A 105      39.565  -7.726  14.489  1.00  0.75           H  
ATOM   1469  N   THR A 106      38.387  -6.663  17.287  1.00  0.79           N  
ATOM   1470  CA  THR A 106      38.832  -5.318  17.630  1.00  0.79           C  
ATOM   1471  C   THR A 106      39.705  -4.668  16.574  1.00  0.79           C  
ATOM   1472  O   THR A 106      39.438  -3.535  16.152  1.00  0.79           O  
ATOM   1473  CB  THR A 106      39.634  -5.342  18.942  1.00  0.79           C  
ATOM   1474  OG1 THR A 106      38.802  -5.822  20.008  1.00  0.79           O  
ATOM   1475  CG2 THR A 106      40.159  -3.947  19.265  1.00  0.79           C  
ATOM   1476  H   THR A 106      38.439  -7.393  17.986  1.00  0.79           H  
ATOM   1477  HA  THR A 106      37.947  -4.696  17.770  1.00  0.79           H  
ATOM   1478  HB  THR A 106      40.485  -6.016  18.832  1.00  0.79           H  
ATOM   1479  HG1 THR A 106      39.296  -5.803  20.834  1.00  0.79           H  
ATOM   1480 1HG2 THR A 106      40.734  -3.979  20.189  1.00  0.79           H  
ATOM   1481 2HG2 THR A 106      40.799  -3.605  18.451  1.00  0.79           H  
ATOM   1482 3HG2 THR A 106      39.322  -3.261  19.381  1.00  0.79           H  
ATOM   1483  N   ASN A 107      40.708  -5.395  16.109  1.00  0.81           N  
ATOM   1484  CA  ASN A 107      41.674  -4.845  15.178  1.00  0.81           C  
ATOM   1485  C   ASN A 107      41.062  -4.404  13.856  1.00  0.81           C  
ATOM   1486  O   ASN A 107      41.634  -3.571  13.158  1.00  0.81           O  
ATOM   1487  CB  ASN A 107      42.782  -5.843  14.954  1.00  0.81           C  
ATOM   1488  CG  ASN A 107      43.656  -5.956  16.164  1.00  0.81           C  
ATOM   1489  OD1 ASN A 107      43.646  -5.066  17.022  1.00  0.81           O  
ATOM   1490  ND2 ASN A 107      44.405  -7.024  16.258  1.00  0.81           N  
ATOM   1491  H   ASN A 107      40.832  -6.335  16.458  1.00  0.81           H  
ATOM   1492  HA  ASN A 107      42.107  -3.961  15.637  1.00  0.81           H  
ATOM   1493 1HB  ASN A 107      42.357  -6.821  14.717  1.00  0.81           H  
ATOM   1494 2HB  ASN A 107      43.388  -5.529  14.111  1.00  0.81           H  
ATOM   1495 1HD2 ASN A 107      45.004  -7.145  17.050  1.00  0.81           H  
ATOM   1496 2HD2 ASN A 107      44.379  -7.718  15.542  1.00  0.81           H  
ATOM   1497  N   ARG A 108      39.938  -4.996  13.470  1.00  0.80           N  
ATOM   1498  CA  ARG A 108      39.308  -4.643  12.214  1.00  0.80           C  
ATOM   1499  C   ARG A 108      38.381  -3.454  12.427  1.00  0.80           C  
ATOM   1500  O   ARG A 108      38.297  -2.555  11.582  1.00  0.80           O  
ATOM   1501  CB  ARG A 108      38.591  -5.841  11.635  1.00  0.80           C  
ATOM   1502  CG  ARG A 108      39.525  -7.002  11.341  1.00  0.80           C  
ATOM   1503  CD  ARG A 108      40.356  -6.765  10.164  1.00  0.80           C  
ATOM   1504  NE  ARG A 108      41.420  -5.779  10.402  1.00  0.80           N  
ATOM   1505  CZ  ARG A 108      42.573  -6.023  11.059  1.00  0.80           C  
ATOM   1506  NH1 ARG A 108      42.809  -7.214  11.537  1.00  0.80           N  
ATOM   1507  NH2 ARG A 108      43.469  -5.061  11.219  1.00  0.80           N  
ATOM   1508  H   ARG A 108      39.466  -5.652  14.085  1.00  0.80           H  
ATOM   1509  HA  ARG A 108      40.083  -4.348  11.507  1.00  0.80           H  
ATOM   1510 1HB  ARG A 108      37.821  -6.186  12.329  1.00  0.80           H  
ATOM   1511 2HB  ARG A 108      38.113  -5.568  10.702  1.00  0.80           H  
ATOM   1512 1HG  ARG A 108      40.195  -7.148  12.180  1.00  0.80           H  
ATOM   1513 2HG  ARG A 108      38.941  -7.910  11.171  1.00  0.80           H  
ATOM   1514 1HD  ARG A 108      40.820  -7.708   9.886  1.00  0.80           H  
ATOM   1515 2HD  ARG A 108      39.745  -6.419   9.364  1.00  0.80           H  
ATOM   1516  HE  ARG A 108      41.279  -4.844  10.046  1.00  0.80           H  
ATOM   1517 1HH1 ARG A 108      42.138  -7.976  11.385  1.00  0.80           H  
ATOM   1518 2HH1 ARG A 108      43.676  -7.417  12.008  1.00  0.80           H  
ATOM   1519 1HH2 ARG A 108      43.288  -4.132  10.853  1.00  0.80           H  
ATOM   1520 2HH2 ARG A 108      44.329  -5.251  11.707  1.00  0.80           H  
ATOM   1521  N   THR A 109      37.734  -3.408  13.604  1.00  0.77           N  
ATOM   1522  CA  THR A 109      36.781  -2.332  13.899  1.00  0.77           C  
ATOM   1523  C   THR A 109      37.517  -0.996  14.028  1.00  0.77           C  
ATOM   1524  O   THR A 109      36.938   0.074  13.855  1.00  0.77           O  
ATOM   1525  CB  THR A 109      35.985  -2.607  15.191  1.00  0.77           C  
ATOM   1526  OG1 THR A 109      36.878  -2.680  16.311  1.00  0.77           O  
ATOM   1527  CG2 THR A 109      35.210  -3.918  15.071  1.00  0.77           C  
ATOM   1528  H   THR A 109      37.867  -4.166  14.278  1.00  0.77           H  
ATOM   1529  HA  THR A 109      36.076  -2.253  13.071  1.00  0.77           H  
ATOM   1530  HB  THR A 109      35.280  -1.797  15.361  1.00  0.77           H  
ATOM   1531  HG1 THR A 109      37.722  -3.095  16.047  1.00  0.77           H  
ATOM   1532 1HG2 THR A 109      34.652  -4.098  15.990  1.00  0.77           H  
ATOM   1533 2HG2 THR A 109      34.523  -3.851  14.243  1.00  0.77           H  
ATOM   1534 3HG2 THR A 109      35.888  -4.730  14.902  1.00  0.77           H  
ATOM   1535  N   ARG A 110      38.824  -1.060  14.273  1.00  0.72           N  
ATOM   1536  CA  ARG A 110      39.660   0.130  14.315  1.00  0.72           C  
ATOM   1537  C   ARG A 110      39.735   0.847  12.959  1.00  0.72           C  
ATOM   1538  O   ARG A 110      40.051   2.039  12.909  1.00  0.72           O  
ATOM   1539  CB  ARG A 110      41.078  -0.218  14.741  1.00  0.72           C  
ATOM   1540  CG  ARG A 110      41.241  -0.603  16.197  1.00  0.72           C  
ATOM   1541  CD  ARG A 110      42.637  -0.999  16.515  1.00  0.72           C  
ATOM   1542  NE  ARG A 110      42.777  -1.404  17.906  1.00  0.72           N  
ATOM   1543  CZ  ARG A 110      43.851  -2.031  18.422  1.00  0.72           C  
ATOM   1544  NH1 ARG A 110      44.877  -2.326  17.653  1.00  0.72           N  
ATOM   1545  NH2 ARG A 110      43.875  -2.353  19.703  1.00  0.72           N  
ATOM   1546  H   ARG A 110      39.232  -1.970  14.482  1.00  0.72           H  
ATOM   1547  HA  ARG A 110      39.237   0.816  15.048  1.00  0.72           H  
ATOM   1548 1HB  ARG A 110      41.424  -1.065  14.150  1.00  0.72           H  
ATOM   1549 2HB  ARG A 110      41.743   0.618  14.529  1.00  0.72           H  
ATOM   1550 1HG  ARG A 110      40.975   0.246  16.825  1.00  0.72           H  
ATOM   1551 2HG  ARG A 110      40.592  -1.433  16.427  1.00  0.72           H  
ATOM   1552 1HD  ARG A 110      42.936  -1.830  15.882  1.00  0.72           H  
ATOM   1553 2HD  ARG A 110      43.301  -0.157  16.336  1.00  0.72           H  
ATOM   1554  HE  ARG A 110      42.010  -1.199  18.531  1.00  0.72           H  
ATOM   1555 1HH1 ARG A 110      44.858  -2.088  16.672  1.00  0.72           H  
ATOM   1556 2HH1 ARG A 110      45.677  -2.803  18.041  1.00  0.72           H  
ATOM   1557 1HH2 ARG A 110      43.091  -2.125  20.297  1.00  0.72           H  
ATOM   1558 2HH2 ARG A 110      44.679  -2.825  20.089  1.00  0.72           H  
ATOM   1559  N   TYR A 111      39.499   0.122  11.857  1.00  0.68           N  
ATOM   1560  CA  TYR A 111      39.651   0.711  10.534  1.00  0.68           C  
ATOM   1561  C   TYR A 111      38.369   0.762   9.693  1.00  0.68           C  
ATOM   1562  O   TYR A 111      38.232   1.650   8.847  1.00  0.68           O  
ATOM   1563  CB  TYR A 111      40.736  -0.042   9.807  1.00  0.68           C  
ATOM   1564  CG  TYR A 111      42.008  -0.053  10.579  1.00  0.68           C  
ATOM   1565  CD1 TYR A 111      42.403  -1.207  11.221  1.00  0.68           C  
ATOM   1566  CD2 TYR A 111      42.777   1.090  10.665  1.00  0.68           C  
ATOM   1567  CE1 TYR A 111      43.572  -1.226  11.957  1.00  0.68           C  
ATOM   1568  CE2 TYR A 111      43.947   1.078  11.397  1.00  0.68           C  
ATOM   1569  CZ  TYR A 111      44.346  -0.074  12.042  1.00  0.68           C  
ATOM   1570  OH  TYR A 111      45.514  -0.082  12.773  1.00  0.68           O  
ATOM   1571  H   TYR A 111      39.200  -0.846  11.936  1.00  0.68           H  
ATOM   1572  HA  TYR A 111      39.984   1.739  10.661  1.00  0.68           H  
ATOM   1573 1HB  TYR A 111      40.426  -1.068   9.590  1.00  0.68           H  
ATOM   1574 2HB  TYR A 111      40.932   0.471   8.896  1.00  0.68           H  
ATOM   1575  HD1 TYR A 111      41.785  -2.104  11.150  1.00  0.68           H  
ATOM   1576  HD2 TYR A 111      42.458   2.001  10.158  1.00  0.68           H  
ATOM   1577  HE1 TYR A 111      43.878  -2.140  12.467  1.00  0.68           H  
ATOM   1578  HE2 TYR A 111      44.554   1.981  11.466  1.00  0.68           H  
ATOM   1579  HH  TYR A 111      45.950   0.770  12.686  1.00  0.68           H  
ATOM   1580  N   VAL A 112      37.442  -0.176   9.901  1.00  0.64           N  
ATOM   1581  CA  VAL A 112      36.182  -0.194   9.137  1.00  0.64           C  
ATOM   1582  C   VAL A 112      34.964  -0.301  10.043  1.00  0.64           C  
ATOM   1583  O   VAL A 112      35.046  -0.803  11.162  1.00  0.64           O  
ATOM   1584  CB  VAL A 112      36.116  -1.354   8.149  1.00  0.64           C  
ATOM   1585  CG1 VAL A 112      37.187  -1.260   7.120  1.00  0.64           C  
ATOM   1586  CG2 VAL A 112      36.214  -2.598   8.931  1.00  0.64           C  
ATOM   1587  H   VAL A 112      37.616  -0.902  10.595  1.00  0.64           H  
ATOM   1588  HA  VAL A 112      36.102   0.734   8.571  1.00  0.64           H  
ATOM   1589  HB  VAL A 112      35.161  -1.325   7.629  1.00  0.64           H  
ATOM   1590 1HG1 VAL A 112      37.098  -2.078   6.428  1.00  0.64           H  
ATOM   1591 2HG1 VAL A 112      37.082  -0.320   6.573  1.00  0.64           H  
ATOM   1592 3HG1 VAL A 112      38.147  -1.297   7.614  1.00  0.64           H  
ATOM   1593 1HG2 VAL A 112      36.144  -3.453   8.311  1.00  0.64           H  
ATOM   1594 2HG2 VAL A 112      37.158  -2.616   9.450  1.00  0.64           H  
ATOM   1595 3HG2 VAL A 112      35.398  -2.600   9.644  1.00  0.64           H  
ATOM   1596  N   ASP A 113      33.818   0.124   9.536  1.00  0.62           N  
ATOM   1597  CA  ASP A 113      32.585   0.021  10.292  1.00  0.62           C  
ATOM   1598  C   ASP A 113      31.857  -1.267   9.975  1.00  0.62           C  
ATOM   1599  O   ASP A 113      31.552  -1.566   8.819  1.00  0.62           O  
ATOM   1600  CB  ASP A 113      31.654   1.212  10.050  1.00  0.62           C  
ATOM   1601  CG  ASP A 113      32.118   2.528  10.689  1.00  0.62           C  
ATOM   1602  OD1 ASP A 113      33.002   2.530  11.501  1.00  0.62           O  
ATOM   1603  OD2 ASP A 113      31.556   3.535  10.367  1.00  0.62           O  
ATOM   1604  H   ASP A 113      33.793   0.480   8.583  1.00  0.62           H  
ATOM   1605  HA  ASP A 113      32.835   0.008  11.353  1.00  0.62           H  
ATOM   1606 1HB  ASP A 113      31.559   1.371   8.966  1.00  0.62           H  
ATOM   1607 2HB  ASP A 113      30.659   0.970  10.426  1.00  0.62           H  
ATOM   1608  N   PHE A 114      31.601  -2.058  10.996  1.00  0.62           N  
ATOM   1609  CA  PHE A 114      30.913  -3.310  10.760  1.00  0.62           C  
ATOM   1610  C   PHE A 114      29.446  -3.248  11.058  1.00  0.62           C  
ATOM   1611  O   PHE A 114      29.006  -2.523  11.956  1.00  0.62           O  
ATOM   1612  CB  PHE A 114      31.496  -4.456  11.548  1.00  0.62           C  
ATOM   1613  CG  PHE A 114      32.766  -4.980  11.047  1.00  0.62           C  
ATOM   1614  CD1 PHE A 114      33.968  -4.459  11.422  1.00  0.62           C  
ATOM   1615  CD2 PHE A 114      32.739  -6.053  10.188  1.00  0.62           C  
ATOM   1616  CE1 PHE A 114      35.128  -5.015  10.961  1.00  0.62           C  
ATOM   1617  CE2 PHE A 114      33.875  -6.612   9.729  1.00  0.62           C  
ATOM   1618  CZ  PHE A 114      35.093  -6.099  10.112  1.00  0.62           C  
ATOM   1619  H   PHE A 114      31.879  -1.792  11.931  1.00  0.62           H  
ATOM   1620  HA  PHE A 114      31.026  -3.551   9.713  1.00  0.62           H  
ATOM   1621 1HB  PHE A 114      31.641  -4.149  12.580  1.00  0.62           H  
ATOM   1622 2HB  PHE A 114      30.772  -5.276  11.557  1.00  0.62           H  
ATOM   1623  HD1 PHE A 114      33.996  -3.603  12.092  1.00  0.62           H  
ATOM   1624  HD2 PHE A 114      31.771  -6.466   9.889  1.00  0.62           H  
ATOM   1625  HE1 PHE A 114      36.067  -4.590  11.269  1.00  0.62           H  
ATOM   1626  HE2 PHE A 114      33.805  -7.461   9.061  1.00  0.62           H  
ATOM   1627  HZ  PHE A 114      36.015  -6.545   9.743  1.00  0.62           H  
ATOM   1628  N   THR A 115      28.705  -4.056  10.323  1.00  0.63           N  
ATOM   1629  CA  THR A 115      27.281  -4.172  10.560  1.00  0.63           C  
ATOM   1630  C   THR A 115      27.076  -5.044  11.768  1.00  0.63           C  
ATOM   1631  O   THR A 115      28.001  -5.725  12.215  1.00  0.63           O  
ATOM   1632  CB  THR A 115      26.541  -4.882   9.425  1.00  0.63           C  
ATOM   1633  OG1 THR A 115      26.948  -6.273   9.383  1.00  0.63           O  
ATOM   1634  CG2 THR A 115      26.842  -4.247   8.138  1.00  0.63           C  
ATOM   1635  H   THR A 115      29.160  -4.576   9.570  1.00  0.63           H  
ATOM   1636  HA  THR A 115      26.856  -3.186  10.744  1.00  0.63           H  
ATOM   1637  HB  THR A 115      25.472  -4.828   9.605  1.00  0.63           H  
ATOM   1638  HG1 THR A 115      26.532  -6.742  10.171  1.00  0.63           H  
ATOM   1639 1HG2 THR A 115      26.306  -4.764   7.350  1.00  0.63           H  
ATOM   1640 2HG2 THR A 115      26.528  -3.213   8.175  1.00  0.63           H  
ATOM   1641 3HG2 THR A 115      27.911  -4.298   7.957  1.00  0.63           H  
ATOM   1642  N   GLN A 116      25.853  -5.086  12.254  1.00  0.65           N  
ATOM   1643  CA  GLN A 116      25.569  -6.022  13.319  1.00  0.65           C  
ATOM   1644  C   GLN A 116      25.823  -7.406  12.735  1.00  0.65           C  
ATOM   1645  O   GLN A 116      25.727  -7.568  11.511  1.00  0.65           O  
ATOM   1646  CB  GLN A 116      24.130  -5.895  13.830  1.00  0.65           C  
ATOM   1647  CG  GLN A 116      23.863  -4.617  14.574  1.00  0.65           C  
ATOM   1648  CD  GLN A 116      24.583  -4.578  15.908  1.00  0.65           C  
ATOM   1649  OE1 GLN A 116      24.365  -5.433  16.773  1.00  0.65           O  
ATOM   1650  NE2 GLN A 116      25.451  -3.587  16.088  1.00  0.65           N  
ATOM   1651  H   GLN A 116      25.159  -4.440  11.888  1.00  0.65           H  
ATOM   1652  HA  GLN A 116      26.242  -5.799  14.133  1.00  0.65           H  
ATOM   1653 1HB  GLN A 116      23.437  -5.938  12.981  1.00  0.65           H  
ATOM   1654 2HB  GLN A 116      23.888  -6.731  14.484  1.00  0.65           H  
ATOM   1655 1HG  GLN A 116      24.238  -3.788  13.981  1.00  0.65           H  
ATOM   1656 2HG  GLN A 116      22.794  -4.512  14.744  1.00  0.65           H  
ATOM   1657 1HE2 GLN A 116      25.954  -3.511  16.950  1.00  0.65           H  
ATOM   1658 2HE2 GLN A 116      25.603  -2.915  15.360  1.00  0.65           H  
ATOM   1659  N   PRO A 117      26.256  -8.388  13.535  1.00  0.68           N  
ATOM   1660  CA  PRO A 117      26.509  -9.735  13.099  1.00  0.68           C  
ATOM   1661  C   PRO A 117      25.281 -10.408  12.515  1.00  0.68           C  
ATOM   1662  O   PRO A 117      24.157 -10.170  12.965  1.00  0.68           O  
ATOM   1663  CB  PRO A 117      26.920 -10.455  14.390  1.00  0.68           C  
ATOM   1664  CG  PRO A 117      27.413  -9.374  15.313  1.00  0.68           C  
ATOM   1665  CD  PRO A 117      26.587  -8.145  14.969  1.00  0.68           C  
ATOM   1666  HA  PRO A 117      27.326  -9.695  12.376  1.00  0.68           H  
ATOM   1667 1HB  PRO A 117      26.060 -11.011  14.795  1.00  0.68           H  
ATOM   1668 2HB  PRO A 117      27.688 -11.199  14.149  1.00  0.68           H  
ATOM   1669 1HG  PRO A 117      27.269  -9.689  16.358  1.00  0.68           H  
ATOM   1670 2HG  PRO A 117      28.479  -9.224  15.188  1.00  0.68           H  
ATOM   1671 1HD  PRO A 117      25.679  -8.071  15.587  1.00  0.68           H  
ATOM   1672 2HD  PRO A 117      27.265  -7.299  15.105  1.00  0.68           H  
ATOM   1673  N   PHE A 118      25.517 -11.302  11.566  1.00  0.71           N  
ATOM   1674  CA  PHE A 118      24.470 -12.132  10.980  1.00  0.71           C  
ATOM   1675  C   PHE A 118      24.657 -13.592  11.380  1.00  0.71           C  
ATOM   1676  O   PHE A 118      23.760 -14.419  11.222  1.00  0.71           O  
ATOM   1677  CB  PHE A 118      24.435 -11.981   9.466  1.00  0.71           C  
ATOM   1678  CG  PHE A 118      25.697 -12.370   8.720  1.00  0.71           C  
ATOM   1679  CD1 PHE A 118      25.958 -13.654   8.309  1.00  0.71           C  
ATOM   1680  CD2 PHE A 118      26.601 -11.409   8.406  1.00  0.71           C  
ATOM   1681  CE1 PHE A 118      27.130 -13.950   7.605  1.00  0.71           C  
ATOM   1682  CE2 PHE A 118      27.766 -11.703   7.712  1.00  0.71           C  
ATOM   1683  CZ  PHE A 118      28.025 -12.967   7.318  1.00  0.71           C  
ATOM   1684  H   PHE A 118      26.475 -11.396  11.246  1.00  0.71           H  
ATOM   1685  HA  PHE A 118      23.506 -11.798  11.368  1.00  0.71           H  
ATOM   1686 1HB  PHE A 118      23.621 -12.589   9.088  1.00  0.71           H  
ATOM   1687 2HB  PHE A 118      24.209 -10.948   9.214  1.00  0.71           H  
ATOM   1688  HD1 PHE A 118      25.239 -14.429   8.544  1.00  0.71           H  
ATOM   1689  HD2 PHE A 118      26.384 -10.391   8.712  1.00  0.71           H  
ATOM   1690  HE1 PHE A 118      27.341 -14.957   7.283  1.00  0.71           H  
ATOM   1691  HE2 PHE A 118      28.479 -10.916   7.471  1.00  0.71           H  
ATOM   1692  HZ  PHE A 118      28.942 -13.185   6.773  1.00  0.71           H  
ATOM   1693  N   ILE A 119      25.827 -13.900  11.922  1.00  0.72           N  
ATOM   1694  CA  ILE A 119      26.118 -15.249  12.412  1.00  0.72           C  
ATOM   1695  C   ILE A 119      27.099 -15.168  13.569  1.00  0.72           C  
ATOM   1696  O   ILE A 119      28.038 -14.367  13.546  1.00  0.72           O  
ATOM   1697  CB  ILE A 119      26.640 -16.150  11.284  1.00  0.72           C  
ATOM   1698  CG1 ILE A 119      26.841 -17.614  11.729  1.00  0.72           C  
ATOM   1699  CG2 ILE A 119      27.852 -15.615  10.790  1.00  0.72           C  
ATOM   1700  CD1 ILE A 119      27.063 -18.593  10.552  1.00  0.72           C  
ATOM   1701  H   ILE A 119      26.542 -13.171  11.969  1.00  0.72           H  
ATOM   1702  HA  ILE A 119      25.196 -15.690  12.788  1.00  0.72           H  
ATOM   1703  HB  ILE A 119      25.910 -16.159  10.490  1.00  0.72           H  
ATOM   1704 1HG1 ILE A 119      27.716 -17.665  12.382  1.00  0.72           H  
ATOM   1705 2HG1 ILE A 119      25.968 -17.942  12.291  1.00  0.72           H  
ATOM   1706 1HG2 ILE A 119      28.165 -16.232   9.981  1.00  0.72           H  
ATOM   1707 2HG2 ILE A 119      27.657 -14.610  10.450  1.00  0.72           H  
ATOM   1708 3HG2 ILE A 119      28.608 -15.609  11.577  1.00  0.72           H  
ATOM   1709 1HD1 ILE A 119      27.207 -19.602  10.941  1.00  0.72           H  
ATOM   1710 2HD1 ILE A 119      26.195 -18.585   9.902  1.00  0.72           H  
ATOM   1711 3HD1 ILE A 119      27.947 -18.294   9.989  1.00  0.72           H  
ATOM   1712  N   GLU A 120      26.900 -15.993  14.590  1.00  0.72           N  
ATOM   1713  CA  GLU A 120      27.827 -15.987  15.714  1.00  0.72           C  
ATOM   1714  C   GLU A 120      29.012 -16.906  15.478  1.00  0.72           C  
ATOM   1715  O   GLU A 120      28.882 -17.954  14.841  1.00  0.72           O  
ATOM   1716  CB  GLU A 120      27.133 -16.370  17.023  1.00  0.72           C  
ATOM   1717  CG  GLU A 120      26.081 -15.367  17.490  1.00  0.72           C  
ATOM   1718  CD  GLU A 120      25.540 -15.666  18.887  1.00  0.72           C  
ATOM   1719  OE1 GLU A 120      25.982 -16.616  19.496  1.00  0.72           O  
ATOM   1720  OE2 GLU A 120      24.732 -14.904  19.372  1.00  0.72           O  
ATOM   1721  H   GLU A 120      26.116 -16.631  14.581  1.00  0.72           H  
ATOM   1722  HA  GLU A 120      28.212 -14.976  15.835  1.00  0.72           H  
ATOM   1723 1HB  GLU A 120      26.649 -17.340  16.909  1.00  0.72           H  
ATOM   1724 2HB  GLU A 120      27.879 -16.467  17.814  1.00  0.72           H  
ATOM   1725 1HG  GLU A 120      26.527 -14.371  17.491  1.00  0.72           H  
ATOM   1726 2HG  GLU A 120      25.257 -15.364  16.777  1.00  0.72           H  
ATOM   1727  N   SER A 121      30.148 -16.525  16.046  1.00  0.71           N  
ATOM   1728  CA  SER A 121      31.372 -17.289  15.999  1.00  0.71           C  
ATOM   1729  C   SER A 121      32.174 -17.172  17.315  1.00  0.71           C  
ATOM   1730  O   SER A 121      31.699 -16.665  18.341  1.00  0.71           O  
ATOM   1731  CB  SER A 121      32.212 -16.813  14.812  1.00  0.71           C  
ATOM   1732  OG  SER A 121      33.288 -17.677  14.589  1.00  0.71           O  
ATOM   1733  H   SER A 121      30.204 -15.632  16.521  1.00  0.71           H  
ATOM   1734  HA  SER A 121      31.117 -18.339  15.848  1.00  0.71           H  
ATOM   1735 1HB  SER A 121      31.589 -16.759  13.915  1.00  0.71           H  
ATOM   1736 2HB  SER A 121      32.584 -15.810  15.007  1.00  0.71           H  
ATOM   1737  HG  SER A 121      33.901 -17.194  13.976  1.00  0.71           H  
ATOM   1738  N   GLY A 122      33.386 -17.686  17.260  1.00  0.68           N  
ATOM   1739  CA  GLY A 122      34.314 -17.754  18.377  1.00  0.68           C  
ATOM   1740  C   GLY A 122      35.272 -18.903  18.128  1.00  0.68           C  
ATOM   1741  O   GLY A 122      34.935 -19.849  17.407  1.00  0.68           O  
ATOM   1742  H   GLY A 122      33.666 -18.028  16.355  1.00  0.68           H  
ATOM   1743 1HA  GLY A 122      34.855 -16.818  18.463  1.00  0.68           H  
ATOM   1744 2HA  GLY A 122      33.770 -17.910  19.308  1.00  0.68           H  
ATOM   1745  N   LEU A 123      36.456 -18.848  18.725  1.00  0.66           N  
ATOM   1746  CA  LEU A 123      37.422 -19.907  18.460  1.00  0.66           C  
ATOM   1747  C   LEU A 123      37.277 -21.121  19.343  1.00  0.66           C  
ATOM   1748  O   LEU A 123      37.123 -21.012  20.560  1.00  0.66           O  
ATOM   1749  CB  LEU A 123      38.837 -19.365  18.597  1.00  0.66           C  
ATOM   1750  CG  LEU A 123      39.171 -18.263  17.627  1.00  0.66           C  
ATOM   1751  CD1 LEU A 123      40.532 -17.765  17.888  1.00  0.66           C  
ATOM   1752  CD2 LEU A 123      39.048 -18.789  16.237  1.00  0.66           C  
ATOM   1753  H   LEU A 123      36.684 -18.045  19.303  1.00  0.66           H  
ATOM   1754  HA  LEU A 123      37.286 -20.230  17.431  1.00  0.66           H  
ATOM   1755 1HB  LEU A 123      38.978 -18.987  19.607  1.00  0.66           H  
ATOM   1756 2HB  LEU A 123      39.536 -20.182  18.429  1.00  0.66           H  
ATOM   1757  HG  LEU A 123      38.483 -17.445  17.768  1.00  0.66           H  
ATOM   1758 1HD1 LEU A 123      40.772 -16.971  17.203  1.00  0.66           H  
ATOM   1759 2HD1 LEU A 123      40.562 -17.392  18.900  1.00  0.66           H  
ATOM   1760 3HD1 LEU A 123      41.248 -18.576  17.766  1.00  0.66           H  
ATOM   1761 1HD2 LEU A 123      39.272 -18.009  15.518  1.00  0.66           H  
ATOM   1762 2HD2 LEU A 123      39.743 -19.616  16.106  1.00  0.66           H  
ATOM   1763 3HD2 LEU A 123      38.038 -19.133  16.085  1.00  0.66           H  
ATOM   1764  N   VAL A 124      37.381 -22.283  18.721  1.00  0.64           N  
ATOM   1765  CA  VAL A 124      37.307 -23.552  19.419  1.00  0.64           C  
ATOM   1766  C   VAL A 124      38.487 -24.414  19.066  1.00  0.64           C  
ATOM   1767  O   VAL A 124      39.197 -24.163  18.088  1.00  0.64           O  
ATOM   1768  CB  VAL A 124      36.021 -24.322  19.083  1.00  0.64           C  
ATOM   1769  CG1 VAL A 124      34.824 -23.531  19.485  1.00  0.64           C  
ATOM   1770  CG2 VAL A 124      35.989 -24.647  17.604  1.00  0.64           C  
ATOM   1771  H   VAL A 124      37.502 -22.280  17.708  1.00  0.64           H  
ATOM   1772  HA  VAL A 124      37.321 -23.364  20.495  1.00  0.64           H  
ATOM   1773  HB  VAL A 124      36.008 -25.232  19.656  1.00  0.64           H  
ATOM   1774 1HG1 VAL A 124      33.931 -24.086  19.281  1.00  0.64           H  
ATOM   1775 2HG1 VAL A 124      34.887 -23.351  20.541  1.00  0.64           H  
ATOM   1776 3HG1 VAL A 124      34.796 -22.586  18.942  1.00  0.64           H  
ATOM   1777 1HG2 VAL A 124      35.090 -25.212  17.369  1.00  0.64           H  
ATOM   1778 2HG2 VAL A 124      36.004 -23.723  17.024  1.00  0.64           H  
ATOM   1779 3HG2 VAL A 124      36.867 -25.243  17.368  1.00  0.64           H  
ATOM   1780  N   VAL A 125      38.674 -25.454  19.848  1.00  0.64           N  
ATOM   1781  CA  VAL A 125      39.752 -26.384  19.629  1.00  0.64           C  
ATOM   1782  C   VAL A 125      39.220 -27.728  19.151  1.00  0.64           C  
ATOM   1783  O   VAL A 125      38.307 -28.268  19.770  1.00  0.64           O  
ATOM   1784  CB  VAL A 125      40.486 -26.601  20.957  1.00  0.64           C  
ATOM   1785  CG1 VAL A 125      41.574 -27.575  20.748  1.00  0.64           C  
ATOM   1786  CG2 VAL A 125      40.993 -25.294  21.525  1.00  0.64           C  
ATOM   1787  H   VAL A 125      38.051 -25.601  20.633  1.00  0.64           H  
ATOM   1788  HA  VAL A 125      40.436 -25.978  18.882  1.00  0.64           H  
ATOM   1789  HB  VAL A 125      39.792 -27.024  21.666  1.00  0.64           H  
ATOM   1790 1HG1 VAL A 125      42.080 -27.758  21.693  1.00  0.64           H  
ATOM   1791 2HG1 VAL A 125      41.181 -28.511  20.371  1.00  0.64           H  
ATOM   1792 3HG1 VAL A 125      42.256 -27.151  20.019  1.00  0.64           H  
ATOM   1793 1HG2 VAL A 125      41.481 -25.493  22.459  1.00  0.64           H  
ATOM   1794 2HG2 VAL A 125      41.682 -24.854  20.866  1.00  0.64           H  
ATOM   1795 3HG2 VAL A 125      40.163 -24.612  21.684  1.00  0.64           H  
ATOM   1796  N   VAL A 126      39.796 -28.286  18.087  1.00  0.67           N  
ATOM   1797  CA  VAL A 126      39.378 -29.615  17.638  1.00  0.67           C  
ATOM   1798  C   VAL A 126      40.559 -30.570  17.760  1.00  0.67           C  
ATOM   1799  O   VAL A 126      41.700 -30.235  17.426  1.00  0.67           O  
ATOM   1800  CB  VAL A 126      38.844 -29.600  16.188  1.00  0.67           C  
ATOM   1801  CG1 VAL A 126      39.902 -29.126  15.277  1.00  0.67           C  
ATOM   1802  CG2 VAL A 126      38.374 -31.000  15.763  1.00  0.67           C  
ATOM   1803  H   VAL A 126      40.520 -27.768  17.588  1.00  0.67           H  
ATOM   1804  HA  VAL A 126      38.585 -29.973  18.286  1.00  0.67           H  
ATOM   1805  HB  VAL A 126      38.012 -28.908  16.125  1.00  0.67           H  
ATOM   1806 1HG1 VAL A 126      39.539 -29.104  14.253  1.00  0.67           H  
ATOM   1807 2HG1 VAL A 126      40.193 -28.133  15.579  1.00  0.67           H  
ATOM   1808 3HG1 VAL A 126      40.749 -29.797  15.343  1.00  0.67           H  
ATOM   1809 1HG2 VAL A 126      37.996 -30.957  14.743  1.00  0.67           H  
ATOM   1810 2HG2 VAL A 126      39.200 -31.701  15.806  1.00  0.67           H  
ATOM   1811 3HG2 VAL A 126      37.584 -31.334  16.422  1.00  0.67           H  
ATOM   1812  N   ALA A 127      40.276 -31.769  18.251  1.00  0.75           N  
ATOM   1813  CA  ALA A 127      41.306 -32.768  18.513  1.00  0.75           C  
ATOM   1814  C   ALA A 127      40.741 -34.172  18.265  1.00  0.75           C  
ATOM   1815  O   ALA A 127      39.525 -34.341  18.296  1.00  0.75           O  
ATOM   1816  CB  ALA A 127      41.779 -32.597  19.958  1.00  0.75           C  
ATOM   1817  H   ALA A 127      39.301 -31.963  18.487  1.00  0.75           H  
ATOM   1818  HA  ALA A 127      42.137 -32.594  17.850  1.00  0.75           H  
ATOM   1819 1HB  ALA A 127      42.554 -33.301  20.217  1.00  0.75           H  
ATOM   1820 2HB  ALA A 127      42.168 -31.585  20.091  1.00  0.75           H  
ATOM   1821 3HB  ALA A 127      40.935 -32.746  20.628  1.00  0.75           H  
ATOM   1822  N   PRO A 128      41.569 -35.196  17.979  1.00  0.88           N  
ATOM   1823  CA  PRO A 128      41.144 -36.575  17.775  1.00  0.88           C  
ATOM   1824  C   PRO A 128      40.551 -37.179  19.025  1.00  0.88           C  
ATOM   1825  O   PRO A 128      41.014 -36.924  20.144  1.00  0.88           O  
ATOM   1826  CB  PRO A 128      42.441 -37.274  17.365  1.00  0.88           C  
ATOM   1827  CG  PRO A 128      43.554 -36.393  17.899  1.00  0.88           C  
ATOM   1828  CD  PRO A 128      43.023 -34.985  17.804  1.00  0.88           C  
ATOM   1829  HA  PRO A 128      40.428 -36.639  16.960  1.00  0.88           H  
ATOM   1830 1HB  PRO A 128      42.453 -38.289  17.776  1.00  0.88           H  
ATOM   1831 2HB  PRO A 128      42.479 -37.382  16.273  1.00  0.88           H  
ATOM   1832 1HG  PRO A 128      43.806 -36.678  18.930  1.00  0.88           H  
ATOM   1833 2HG  PRO A 128      44.468 -36.530  17.293  1.00  0.88           H  
ATOM   1834 1HD  PRO A 128      43.479 -34.385  18.584  1.00  0.88           H  
ATOM   1835 2HD  PRO A 128      43.241 -34.585  16.813  1.00  0.88           H  
ATOM   1836  N   VAL A 129      39.577 -38.060  18.845  1.00  1.07           N  
ATOM   1837  CA  VAL A 129      38.953 -38.666  20.010  1.00  1.07           C  
ATOM   1838  C   VAL A 129      39.721 -39.872  20.503  1.00  1.07           C  
ATOM   1839  O   VAL A 129      39.347 -41.021  20.262  1.00  1.07           O  
ATOM   1840  CB  VAL A 129      37.522 -39.108  19.687  1.00  1.07           C  
ATOM   1841  CG1 VAL A 129      36.857 -39.629  20.948  1.00  1.07           C  
ATOM   1842  CG2 VAL A 129      36.773 -37.961  19.110  1.00  1.07           C  
ATOM   1843  H   VAL A 129      39.236 -38.267  17.904  1.00  1.07           H  
ATOM   1844  HA  VAL A 129      38.918 -37.923  20.807  1.00  1.07           H  
ATOM   1845  HB  VAL A 129      37.550 -39.923  18.960  1.00  1.07           H  
ATOM   1846 1HG1 VAL A 129      35.844 -39.955  20.718  1.00  1.07           H  
ATOM   1847 2HG1 VAL A 129      37.431 -40.470  21.339  1.00  1.07           H  
ATOM   1848 3HG1 VAL A 129      36.825 -38.836  21.691  1.00  1.07           H  
ATOM   1849 1HG2 VAL A 129      35.752 -38.260  18.863  1.00  1.07           H  
ATOM   1850 2HG2 VAL A 129      36.761 -37.185  19.818  1.00  1.07           H  
ATOM   1851 3HG2 VAL A 129      37.271 -37.626  18.227  1.00  1.07           H  
ATOM   1852  N   LYS A 130      40.783 -39.597  21.233  1.00  1.30           N  
ATOM   1853  CA  LYS A 130      41.621 -40.655  21.768  1.00  1.30           C  
ATOM   1854  C   LYS A 130      41.216 -40.999  23.191  1.00  1.30           C  
ATOM   1855  O   LYS A 130      40.971 -40.114  24.013  1.00  1.30           O  
ATOM   1856  CB  LYS A 130      43.096 -40.259  21.713  1.00  1.30           C  
ATOM   1857  CG  LYS A 130      43.642 -40.097  20.301  1.00  1.30           C  
ATOM   1858  CD  LYS A 130      45.136 -39.782  20.308  1.00  1.30           C  
ATOM   1859  CE  LYS A 130      45.688 -39.646  18.890  1.00  1.30           C  
ATOM   1860  NZ  LYS A 130      47.147 -39.344  18.887  1.00  1.30           N  
ATOM   1861  H   LYS A 130      41.017 -38.610  21.349  1.00  1.30           H  
ATOM   1862  HA  LYS A 130      41.485 -41.549  21.159  1.00  1.30           H  
ATOM   1863 1HB  LYS A 130      43.228 -39.308  22.213  1.00  1.30           H  
ATOM   1864 2HB  LYS A 130      43.700 -40.997  22.238  1.00  1.30           H  
ATOM   1865 1HG  LYS A 130      43.464 -41.008  19.729  1.00  1.30           H  
ATOM   1866 2HG  LYS A 130      43.114 -39.278  19.819  1.00  1.30           H  
ATOM   1867 1HD  LYS A 130      45.302 -38.845  20.842  1.00  1.30           H  
ATOM   1868 2HD  LYS A 130      45.676 -40.575  20.825  1.00  1.30           H  
ATOM   1869 1HE  LYS A 130      45.519 -40.576  18.349  1.00  1.30           H  
ATOM   1870 2HE  LYS A 130      45.164 -38.844  18.379  1.00  1.30           H  
ATOM   1871 1HZ  LYS A 130      47.472 -39.259  17.928  1.00  1.30           H  
ATOM   1872 2HZ  LYS A 130      47.313 -38.477  19.377  1.00  1.30           H  
ATOM   1873 3HZ  LYS A 130      47.647 -40.092  19.348  1.00  1.30           H  
ATOM   1874  N   GLU A 131      41.257 -42.286  23.516  1.00  1.49           N  
ATOM   1875  CA  GLU A 131      40.914 -42.770  24.855  1.00  1.49           C  
ATOM   1876  C   GLU A 131      41.828 -42.183  25.925  1.00  1.49           C  
ATOM   1877  O   GLU A 131      41.431 -42.005  27.076  1.00  1.49           O  
ATOM   1878  CB  GLU A 131      40.984 -44.296  24.893  1.00  1.49           C  
ATOM   1879  CG  GLU A 131      39.893 -44.993  24.081  1.00  1.49           C  
ATOM   1880  CD  GLU A 131      40.002 -46.503  24.098  1.00  1.49           C  
ATOM   1881  OE1 GLU A 131      40.977 -47.009  24.602  1.00  1.49           O  
ATOM   1882  OE2 GLU A 131      39.105 -47.147  23.605  1.00  1.49           O  
ATOM   1883  H   GLU A 131      41.483 -42.960  22.798  1.00  1.49           H  
ATOM   1884  HA  GLU A 131      39.892 -42.462  25.078  1.00  1.49           H  
ATOM   1885 1HB  GLU A 131      41.951 -44.624  24.513  1.00  1.49           H  
ATOM   1886 2HB  GLU A 131      40.906 -44.637  25.926  1.00  1.49           H  
ATOM   1887 1HG  GLU A 131      38.922 -44.707  24.483  1.00  1.49           H  
ATOM   1888 2HG  GLU A 131      39.946 -44.640  23.051  1.00  1.49           H  
ATOM   1889  N   ALA A 132      43.064 -41.907  25.532  1.00  1.56           N  
ATOM   1890  CA  ALA A 132      44.071 -41.342  26.410  1.00  1.56           C  
ATOM   1891  C   ALA A 132      44.502 -39.971  25.899  1.00  1.56           C  
ATOM   1892  O   ALA A 132      45.653 -39.570  26.080  1.00  1.56           O  
ATOM   1893  CB  ALA A 132      45.269 -42.267  26.503  1.00  1.56           C  
ATOM   1894  H   ALA A 132      43.305 -42.090  24.572  1.00  1.56           H  
ATOM   1895  HA  ALA A 132      43.635 -41.213  27.400  1.00  1.56           H  
ATOM   1896 1HB  ALA A 132      46.008 -41.834  27.176  1.00  1.56           H  
ATOM   1897 2HB  ALA A 132      44.950 -43.236  26.886  1.00  1.56           H  
ATOM   1898 3HB  ALA A 132      45.706 -42.392  25.515  1.00  1.56           H  
ATOM   1899  N   GLY A 133      43.589 -39.259  25.236  1.00  1.48           N  
ATOM   1900  CA  GLY A 133      43.912 -37.941  24.711  1.00  1.48           C  
ATOM   1901  C   GLY A 133      44.226 -36.981  25.846  1.00  1.48           C  
ATOM   1902  O   GLY A 133      43.691 -37.110  26.949  1.00  1.48           O  
ATOM   1903  H   GLY A 133      42.649 -39.627  25.083  1.00  1.48           H  
ATOM   1904 1HA  GLY A 133      44.767 -38.013  24.039  1.00  1.48           H  
ATOM   1905 2HA  GLY A 133      43.069 -37.567  24.129  1.00  1.48           H  
ATOM   1906  N   THR A 134      45.070 -35.990  25.563  1.00  1.30           N  
ATOM   1907  CA  THR A 134      45.461 -35.019  26.578  1.00  1.30           C  
ATOM   1908  C   THR A 134      44.968 -33.599  26.315  1.00  1.30           C  
ATOM   1909  O   THR A 134      45.201 -32.702  27.126  1.00  1.30           O  
ATOM   1910  CB  THR A 134      46.988 -35.018  26.736  1.00  1.30           C  
ATOM   1911  OG1 THR A 134      47.604 -34.661  25.492  1.00  1.30           O  
ATOM   1912  CG2 THR A 134      47.462 -36.406  27.150  1.00  1.30           C  
ATOM   1913  H   THR A 134      45.476 -35.935  24.642  1.00  1.30           H  
ATOM   1914  HA  THR A 134      45.034 -35.336  27.529  1.00  1.30           H  
ATOM   1915  HB  THR A 134      47.276 -34.294  27.497  1.00  1.30           H  
ATOM   1916  HG1 THR A 134      47.449 -33.728  25.306  1.00  1.30           H  
ATOM   1917 1HG2 THR A 134      48.544 -36.404  27.264  1.00  1.30           H  
ATOM   1918 2HG2 THR A 134      46.997 -36.681  28.097  1.00  1.30           H  
ATOM   1919 3HG2 THR A 134      47.182 -37.135  26.389  1.00  1.30           H  
ATOM   1920  N   ILE A 135      44.310 -33.376  25.181  1.00  1.10           N  
ATOM   1921  CA  ILE A 135      43.836 -32.027  24.907  1.00  1.10           C  
ATOM   1922  C   ILE A 135      42.404 -31.886  25.385  1.00  1.10           C  
ATOM   1923  O   ILE A 135      41.513 -32.636  24.978  1.00  1.10           O  
ATOM   1924  CB  ILE A 135      43.954 -31.635  23.431  1.00  1.10           C  
ATOM   1925  CG1 ILE A 135      45.393 -31.824  22.973  1.00  1.10           C  
ATOM   1926  CG2 ILE A 135      43.537 -30.171  23.244  1.00  1.10           C  
ATOM   1927  CD1 ILE A 135      46.369 -31.039  23.824  1.00  1.10           C  
ATOM   1928  H   ILE A 135      44.130 -34.132  24.541  1.00  1.10           H  
ATOM   1929  HA  ILE A 135      44.444 -31.323  25.471  1.00  1.10           H  
ATOM   1930  HB  ILE A 135      43.314 -32.278  22.828  1.00  1.10           H  
ATOM   1931 1HG1 ILE A 135      45.661 -32.877  23.003  1.00  1.10           H  
ATOM   1932 2HG1 ILE A 135      45.479 -31.473  21.939  1.00  1.10           H  
ATOM   1933 1HG2 ILE A 135      43.620 -29.892  22.196  1.00  1.10           H  
ATOM   1934 2HG2 ILE A 135      42.523 -30.034  23.574  1.00  1.10           H  
ATOM   1935 3HG2 ILE A 135      44.189 -29.542  23.840  1.00  1.10           H  
ATOM   1936 1HD1 ILE A 135      47.390 -31.180  23.449  1.00  1.10           H  
ATOM   1937 2HD1 ILE A 135      46.110 -30.000  23.802  1.00  1.10           H  
ATOM   1938 3HD1 ILE A 135      46.317 -31.381  24.854  1.00  1.10           H  
ATOM   1939  N   GLU A 136      42.211 -30.946  26.294  1.00  0.93           N  
ATOM   1940  CA  GLU A 136      40.914 -30.703  26.903  1.00  0.93           C  
ATOM   1941  C   GLU A 136      40.344 -29.382  26.431  1.00  0.93           C  
ATOM   1942  O   GLU A 136      39.126 -29.200  26.395  1.00  0.93           O  
ATOM   1943  CB  GLU A 136      41.023 -30.717  28.432  1.00  0.93           C  
ATOM   1944  CG  GLU A 136      41.453 -32.068  29.026  1.00  0.93           C  
ATOM   1945  CD  GLU A 136      41.544 -32.056  30.544  1.00  0.93           C  
ATOM   1946  OE1 GLU A 136      41.383 -31.008  31.124  1.00  0.93           O  
ATOM   1947  OE2 GLU A 136      41.764 -33.100  31.116  1.00  0.93           O  
ATOM   1948  H   GLU A 136      43.005 -30.367  26.539  1.00  0.93           H  
ATOM   1949  HA  GLU A 136      40.231 -31.496  26.598  1.00  0.93           H  
ATOM   1950 1HB  GLU A 136      41.752 -29.968  28.747  1.00  0.93           H  
ATOM   1951 2HB  GLU A 136      40.064 -30.446  28.868  1.00  0.93           H  
ATOM   1952 1HG  GLU A 136      40.738 -32.830  28.720  1.00  0.93           H  
ATOM   1953 2HG  GLU A 136      42.428 -32.338  28.611  1.00  0.93           H  
ATOM   1954  N   GLY A 137      41.239 -28.460  26.079  1.00  0.81           N  
ATOM   1955  CA  GLY A 137      40.855 -27.111  25.672  1.00  0.81           C  
ATOM   1956  C   GLY A 137      42.078 -26.268  25.345  1.00  0.81           C  
ATOM   1957  O   GLY A 137      43.216 -26.752  25.412  1.00  0.81           O  
ATOM   1958  H   GLY A 137      42.224 -28.703  26.136  1.00  0.81           H  
ATOM   1959 1HA  GLY A 137      40.208 -27.167  24.796  1.00  0.81           H  
ATOM   1960 2HA  GLY A 137      40.284 -26.640  26.469  1.00  0.81           H  
ATOM   1961  N   ILE A 138      41.867 -24.979  25.083  1.00  0.73           N  
ATOM   1962  CA  ILE A 138      42.978 -24.121  24.684  1.00  0.73           C  
ATOM   1963  C   ILE A 138      44.034 -24.031  25.777  1.00  0.73           C  
ATOM   1964  O   ILE A 138      45.212 -23.918  25.478  1.00  0.73           O  
ATOM   1965  CB  ILE A 138      42.484 -22.714  24.296  1.00  0.73           C  
ATOM   1966  CG1 ILE A 138      43.529 -21.966  23.538  1.00  0.73           C  
ATOM   1967  CG2 ILE A 138      42.152 -21.886  25.525  1.00  0.73           C  
ATOM   1968  CD1 ILE A 138      43.896 -22.561  22.196  1.00  0.73           C  
ATOM   1969  H   ILE A 138      40.928 -24.603  25.095  1.00  0.73           H  
ATOM   1970  HA  ILE A 138      43.443 -24.558  23.803  1.00  0.73           H  
ATOM   1971  HB  ILE A 138      41.617 -22.812  23.667  1.00  0.73           H  
ATOM   1972 1HG1 ILE A 138      43.152 -20.965  23.380  1.00  0.73           H  
ATOM   1973 2HG1 ILE A 138      44.413 -21.906  24.149  1.00  0.73           H  
ATOM   1974 1HG2 ILE A 138      41.793 -20.906  25.209  1.00  0.73           H  
ATOM   1975 2HG2 ILE A 138      41.394 -22.375  26.106  1.00  0.73           H  
ATOM   1976 3HG2 ILE A 138      43.037 -21.748  26.143  1.00  0.73           H  
ATOM   1977 1HD1 ILE A 138      44.653 -21.945  21.712  1.00  0.73           H  
ATOM   1978 2HD1 ILE A 138      44.286 -23.553  22.342  1.00  0.73           H  
ATOM   1979 3HD1 ILE A 138      43.006 -22.603  21.567  1.00  0.73           H  
ATOM   1980  N   ASP A 139      43.644 -24.124  27.045  1.00  0.69           N  
ATOM   1981  CA  ASP A 139      44.623 -24.056  28.124  1.00  0.69           C  
ATOM   1982  C   ASP A 139      45.602 -25.229  28.068  1.00  0.69           C  
ATOM   1983  O   ASP A 139      46.775 -25.116  28.451  1.00  0.69           O  
ATOM   1984  CB  ASP A 139      43.919 -24.027  29.474  1.00  0.69           C  
ATOM   1985  CG  ASP A 139      43.198 -22.707  29.728  1.00  0.69           C  
ATOM   1986  OD1 ASP A 139      43.438 -21.763  29.007  1.00  0.69           O  
ATOM   1987  OD2 ASP A 139      42.403 -22.658  30.634  1.00  0.69           O  
ATOM   1988  H   ASP A 139      42.663 -24.227  27.256  1.00  0.69           H  
ATOM   1989  HA  ASP A 139      45.192 -23.132  28.012  1.00  0.69           H  
ATOM   1990 1HB  ASP A 139      43.195 -24.840  29.524  1.00  0.69           H  
ATOM   1991 2HB  ASP A 139      44.649 -24.189  30.268  1.00  0.69           H  
ATOM   1992  N   SER A 140      45.122 -26.387  27.601  1.00  0.67           N  
ATOM   1993  CA  SER A 140      45.984 -27.549  27.551  1.00  0.67           C  
ATOM   1994  C   SER A 140      46.900 -27.404  26.341  1.00  0.67           C  
ATOM   1995  O   SER A 140      48.060 -27.828  26.363  1.00  0.67           O  
ATOM   1996  CB  SER A 140      45.129 -28.819  27.535  1.00  0.67           C  
ATOM   1997  OG  SER A 140      44.342 -28.925  26.360  1.00  0.67           O  
ATOM   1998  H   SER A 140      44.182 -26.448  27.225  1.00  0.67           H  
ATOM   1999  HA  SER A 140      46.603 -27.569  28.449  1.00  0.67           H  
ATOM   2000 1HB  SER A 140      45.765 -29.702  27.627  1.00  0.67           H  
ATOM   2001 2HB  SER A 140      44.471 -28.803  28.403  1.00  0.67           H  
ATOM   2002  HG  SER A 140      44.223 -28.009  26.033  1.00  0.67           H  
ATOM   2003  N   LEU A 141      46.428 -26.677  25.330  1.00  0.65           N  
ATOM   2004  CA  LEU A 141      47.269 -26.412  24.179  1.00  0.65           C  
ATOM   2005  C   LEU A 141      48.299 -25.339  24.468  1.00  0.65           C  
ATOM   2006  O   LEU A 141      49.436 -25.439  24.030  1.00  0.65           O  
ATOM   2007  CB  LEU A 141      46.432 -26.009  22.989  1.00  0.65           C  
ATOM   2008  CG  LEU A 141      45.651 -27.055  22.436  1.00  0.65           C  
ATOM   2009  CD1 LEU A 141      44.792 -26.496  21.393  1.00  0.65           C  
ATOM   2010  CD2 LEU A 141      46.615 -28.118  21.875  1.00  0.65           C  
ATOM   2011  H   LEU A 141      45.462 -26.350  25.349  1.00  0.65           H  
ATOM   2012  HA  LEU A 141      47.797 -27.329  23.928  1.00  0.65           H  
ATOM   2013 1HB  LEU A 141      45.767 -25.211  23.292  1.00  0.65           H  
ATOM   2014 2HB  LEU A 141      47.066 -25.648  22.228  1.00  0.65           H  
ATOM   2015  HG  LEU A 141      45.021 -27.490  23.208  1.00  0.65           H  
ATOM   2016 1HD1 LEU A 141      44.232 -27.275  21.000  1.00  0.65           H  
ATOM   2017 2HD1 LEU A 141      44.134 -25.755  21.816  1.00  0.65           H  
ATOM   2018 3HD1 LEU A 141      45.399 -26.041  20.610  1.00  0.65           H  
ATOM   2019 1HD2 LEU A 141      46.059 -28.944  21.461  1.00  0.65           H  
ATOM   2020 2HD2 LEU A 141      47.237 -27.694  21.114  1.00  0.65           H  
ATOM   2021 3HD2 LEU A 141      47.251 -28.482  22.671  1.00  0.65           H  
ATOM   2022  N   VAL A 142      47.925 -24.324  25.229  1.00  0.64           N  
ATOM   2023  CA  VAL A 142      48.860 -23.258  25.544  1.00  0.64           C  
ATOM   2024  C   VAL A 142      49.999 -23.740  26.418  1.00  0.64           C  
ATOM   2025  O   VAL A 142      51.163 -23.435  26.143  1.00  0.64           O  
ATOM   2026  CB  VAL A 142      48.148 -22.097  26.249  1.00  0.64           C  
ATOM   2027  CG1 VAL A 142      49.157 -21.086  26.759  1.00  0.64           C  
ATOM   2028  CG2 VAL A 142      47.258 -21.404  25.279  1.00  0.64           C  
ATOM   2029  H   VAL A 142      46.968 -24.272  25.561  1.00  0.64           H  
ATOM   2030  HA  VAL A 142      49.275 -22.884  24.609  1.00  0.64           H  
ATOM   2031  HB  VAL A 142      47.570 -22.487  27.090  1.00  0.64           H  
ATOM   2032 1HG1 VAL A 142      48.633 -20.267  27.250  1.00  0.64           H  
ATOM   2033 2HG1 VAL A 142      49.827 -21.565  27.471  1.00  0.64           H  
ATOM   2034 3HG1 VAL A 142      49.738 -20.690  25.918  1.00  0.64           H  
ATOM   2035 1HG2 VAL A 142      46.750 -20.588  25.777  1.00  0.64           H  
ATOM   2036 2HG2 VAL A 142      47.870 -21.026  24.486  1.00  0.64           H  
ATOM   2037 3HG2 VAL A 142      46.545 -22.085  24.885  1.00  0.64           H  
ATOM   2038  N   THR A 143      49.669 -24.523  27.455  1.00  0.62           N  
ATOM   2039  CA  THR A 143      50.680 -25.004  28.383  1.00  0.62           C  
ATOM   2040  C   THR A 143      51.495 -26.211  27.877  1.00  0.62           C  
ATOM   2041  O   THR A 143      52.590 -26.468  28.384  1.00  0.62           O  
ATOM   2042  CB  THR A 143      50.019 -25.291  29.742  1.00  0.62           C  
ATOM   2043  OG1 THR A 143      48.998 -26.283  29.595  1.00  0.62           O  
ATOM   2044  CG2 THR A 143      49.383 -24.009  30.269  1.00  0.62           C  
ATOM   2045  H   THR A 143      48.690 -24.755  27.634  1.00  0.62           H  
ATOM   2046  HA  THR A 143      51.387 -24.190  28.542  1.00  0.62           H  
ATOM   2047  HB  THR A 143      50.767 -25.649  30.444  1.00  0.62           H  
ATOM   2048  HG1 THR A 143      48.251 -25.896  29.081  1.00  0.62           H  
ATOM   2049 1HG2 THR A 143      48.910 -24.206  31.231  1.00  0.62           H  
ATOM   2050 2HG2 THR A 143      50.149 -23.246  30.388  1.00  0.62           H  
ATOM   2051 3HG2 THR A 143      48.630 -23.660  29.560  1.00  0.62           H  
ATOM   2052  N   SER A 144      51.005 -26.909  26.852  1.00  0.61           N  
ATOM   2053  CA  SER A 144      51.761 -27.988  26.224  1.00  0.61           C  
ATOM   2054  C   SER A 144      52.759 -27.348  25.255  1.00  0.61           C  
ATOM   2055  O   SER A 144      52.666 -26.160  24.975  1.00  0.61           O  
ATOM   2056  CB  SER A 144      50.844 -28.957  25.490  1.00  0.61           C  
ATOM   2057  OG  SER A 144      49.995 -29.621  26.381  1.00  0.61           O  
ATOM   2058  H   SER A 144      50.065 -26.720  26.510  1.00  0.61           H  
ATOM   2059  HA  SER A 144      52.312 -28.532  26.990  1.00  0.61           H  
ATOM   2060 1HB  SER A 144      50.246 -28.409  24.756  1.00  0.61           H  
ATOM   2061 2HB  SER A 144      51.443 -29.684  24.945  1.00  0.61           H  
ATOM   2062  HG  SER A 144      49.280 -28.982  26.587  1.00  0.61           H  
ATOM   2063  N   ASN A 145      53.748 -28.104  24.775  1.00  0.60           N  
ATOM   2064  CA  ASN A 145      54.703 -27.558  23.794  1.00  0.60           C  
ATOM   2065  C   ASN A 145      54.456 -28.109  22.386  1.00  0.60           C  
ATOM   2066  O   ASN A 145      55.311 -28.034  21.502  1.00  0.60           O  
ATOM   2067  CB  ASN A 145      56.123 -27.833  24.235  1.00  0.60           C  
ATOM   2068  CG  ASN A 145      56.505 -27.047  25.467  1.00  0.60           C  
ATOM   2069  OD1 ASN A 145      56.793 -25.847  25.387  1.00  0.60           O  
ATOM   2070  ND2 ASN A 145      56.509 -27.700  26.602  1.00  0.60           N  
ATOM   2071  H   ASN A 145      53.829 -29.069  25.063  1.00  0.60           H  
ATOM   2072  HA  ASN A 145      54.567 -26.477  23.742  1.00  0.60           H  
ATOM   2073 1HB  ASN A 145      56.243 -28.897  24.441  1.00  0.60           H  
ATOM   2074 2HB  ASN A 145      56.809 -27.576  23.428  1.00  0.60           H  
ATOM   2075 1HD2 ASN A 145      56.751 -27.226  27.450  1.00  0.60           H  
ATOM   2076 2HD2 ASN A 145      56.269 -28.669  26.623  1.00  0.60           H  
ATOM   2077  N   GLU A 146      53.278 -28.678  22.203  1.00  0.58           N  
ATOM   2078  CA  GLU A 146      52.865 -29.304  20.959  1.00  0.58           C  
ATOM   2079  C   GLU A 146      52.359 -28.321  19.889  1.00  0.58           C  
ATOM   2080  O   GLU A 146      51.869 -27.236  20.217  1.00  0.58           O  
ATOM   2081  CB  GLU A 146      51.772 -30.314  21.271  1.00  0.58           C  
ATOM   2082  CG  GLU A 146      52.230 -31.482  22.117  1.00  0.58           C  
ATOM   2083  CD  GLU A 146      51.143 -32.494  22.368  1.00  0.58           C  
ATOM   2084  OE1 GLU A 146      50.017 -32.106  22.549  1.00  0.58           O  
ATOM   2085  OE2 GLU A 146      51.443 -33.663  22.356  1.00  0.58           O  
ATOM   2086  H   GLU A 146      52.634 -28.675  22.978  1.00  0.58           H  
ATOM   2087  HA  GLU A 146      53.736 -29.833  20.584  1.00  0.58           H  
ATOM   2088 1HB  GLU A 146      50.950 -29.817  21.791  1.00  0.58           H  
ATOM   2089 2HB  GLU A 146      51.385 -30.702  20.350  1.00  0.58           H  
ATOM   2090 1HG  GLU A 146      53.056 -31.976  21.606  1.00  0.58           H  
ATOM   2091 2HG  GLU A 146      52.600 -31.105  23.069  1.00  0.58           H  
ATOM   2092  N   PRO A 147      52.472 -28.654  18.592  1.00  0.57           N  
ATOM   2093  CA  PRO A 147      51.923 -27.873  17.505  1.00  0.57           C  
ATOM   2094  C   PRO A 147      50.390 -27.806  17.495  1.00  0.57           C  
ATOM   2095  O   PRO A 147      49.665 -28.786  17.777  1.00  0.57           O  
ATOM   2096  CB  PRO A 147      52.502 -28.566  16.263  1.00  0.57           C  
ATOM   2097  CG  PRO A 147      52.859 -29.972  16.723  1.00  0.57           C  
ATOM   2098  CD  PRO A 147      53.259 -29.820  18.174  1.00  0.57           C  
ATOM   2099  HA  PRO A 147      52.334 -26.859  17.586  1.00  0.57           H  
ATOM   2100 1HB  PRO A 147      51.756 -28.563  15.458  1.00  0.57           H  
ATOM   2101 2HB  PRO A 147      53.368 -27.998  15.888  1.00  0.57           H  
ATOM   2102 1HG  PRO A 147      52.020 -30.646  16.592  1.00  0.57           H  
ATOM   2103 2HG  PRO A 147      53.669 -30.375  16.094  1.00  0.57           H  
ATOM   2104 1HD  PRO A 147      52.972 -30.711  18.713  1.00  0.57           H  
ATOM   2105 2HD  PRO A 147      54.337 -29.607  18.264  1.00  0.57           H  
ATOM   2106  N   ILE A 148      49.937 -26.627  17.102  1.00  0.57           N  
ATOM   2107  CA  ILE A 148      48.546 -26.246  16.978  1.00  0.57           C  
ATOM   2108  C   ILE A 148      48.267 -25.789  15.559  1.00  0.57           C  
ATOM   2109  O   ILE A 148      49.024 -24.994  15.012  1.00  0.57           O  
ATOM   2110  CB  ILE A 148      48.241 -25.086  17.929  1.00  0.57           C  
ATOM   2111  CG1 ILE A 148      48.539 -25.493  19.344  1.00  0.57           C  
ATOM   2112  CG2 ILE A 148      46.791 -24.688  17.816  1.00  0.57           C  
ATOM   2113  CD1 ILE A 148      48.535 -24.357  20.278  1.00  0.57           C  
ATOM   2114  H   ILE A 148      50.630 -25.915  16.895  1.00  0.57           H  
ATOM   2115  HA  ILE A 148      47.930 -27.098  17.227  1.00  0.57           H  
ATOM   2116  HB  ILE A 148      48.879 -24.233  17.682  1.00  0.57           H  
ATOM   2117 1HG1 ILE A 148      47.810 -26.211  19.652  1.00  0.57           H  
ATOM   2118 2HG1 ILE A 148      49.524 -25.949  19.393  1.00  0.57           H  
ATOM   2119 1HG2 ILE A 148      46.585 -23.869  18.499  1.00  0.57           H  
ATOM   2120 2HG2 ILE A 148      46.568 -24.371  16.802  1.00  0.57           H  
ATOM   2121 3HG2 ILE A 148      46.174 -25.551  18.072  1.00  0.57           H  
ATOM   2122 1HD1 ILE A 148      48.778 -24.694  21.279  1.00  0.57           H  
ATOM   2123 2HD1 ILE A 148      49.290 -23.666  19.949  1.00  0.57           H  
ATOM   2124 3HD1 ILE A 148      47.557 -23.875  20.275  1.00  0.57           H  
ATOM   2125  N   GLY A 149      47.228 -26.292  14.939  1.00  0.56           N  
ATOM   2126  CA  GLY A 149      46.950 -25.853  13.594  1.00  0.56           C  
ATOM   2127  C   GLY A 149      46.103 -24.594  13.564  1.00  0.56           C  
ATOM   2128  O   GLY A 149      45.385 -24.287  14.520  1.00  0.56           O  
ATOM   2129  H   GLY A 149      46.635 -26.958  15.415  1.00  0.56           H  
ATOM   2130 1HA  GLY A 149      47.888 -25.670  13.091  1.00  0.56           H  
ATOM   2131 2HA  GLY A 149      46.459 -26.643  13.051  1.00  0.56           H  
ATOM   2132  N   VAL A 150      46.127 -23.903  12.436  1.00  0.56           N  
ATOM   2133  CA  VAL A 150      45.274 -22.738  12.237  1.00  0.56           C  
ATOM   2134  C   VAL A 150      44.949 -22.585  10.755  1.00  0.56           C  
ATOM   2135  O   VAL A 150      45.787 -22.892   9.917  1.00  0.56           O  
ATOM   2136  CB  VAL A 150      46.007 -21.497  12.729  1.00  0.56           C  
ATOM   2137  CG1 VAL A 150      47.203 -21.232  11.825  1.00  0.56           C  
ATOM   2138  CG2 VAL A 150      45.088 -20.328  12.787  1.00  0.56           C  
ATOM   2139  H   VAL A 150      46.786 -24.190  11.713  1.00  0.56           H  
ATOM   2140  HA  VAL A 150      44.346 -22.870  12.799  1.00  0.56           H  
ATOM   2141  HB  VAL A 150      46.387 -21.694  13.731  1.00  0.56           H  
ATOM   2142 1HG1 VAL A 150      47.746 -20.365  12.183  1.00  0.56           H  
ATOM   2143 2HG1 VAL A 150      47.856 -22.104  11.826  1.00  0.56           H  
ATOM   2144 3HG1 VAL A 150      46.848 -21.041  10.810  1.00  0.56           H  
ATOM   2145 1HG2 VAL A 150      45.626 -19.498  13.161  1.00  0.56           H  
ATOM   2146 2HG2 VAL A 150      44.699 -20.081  11.808  1.00  0.56           H  
ATOM   2147 3HG2 VAL A 150      44.266 -20.570  13.462  1.00  0.56           H  
ATOM   2148  N   GLN A 151      43.783 -22.079  10.413  1.00  0.57           N  
ATOM   2149  CA  GLN A 151      43.471 -21.845   9.006  1.00  0.57           C  
ATOM   2150  C   GLN A 151      44.148 -20.606   8.432  1.00  0.57           C  
ATOM   2151  O   GLN A 151      44.176 -19.541   9.077  1.00  0.57           O  
ATOM   2152  CB  GLN A 151      41.977 -21.722   8.809  1.00  0.57           C  
ATOM   2153  CG  GLN A 151      41.522 -21.571   7.371  1.00  0.57           C  
ATOM   2154  CD  GLN A 151      40.013 -21.561   7.242  1.00  0.57           C  
ATOM   2155  OE1 GLN A 151      39.473 -21.340   6.152  1.00  0.57           O  
ATOM   2156  NE2 GLN A 151      39.314 -21.806   8.335  1.00  0.57           N  
ATOM   2157  H   GLN A 151      43.098 -21.852  11.128  1.00  0.57           H  
ATOM   2158  HA  GLN A 151      43.816 -22.707   8.437  1.00  0.57           H  
ATOM   2159 1HB  GLN A 151      41.531 -22.580   9.202  1.00  0.57           H  
ATOM   2160 2HB  GLN A 151      41.607 -20.901   9.384  1.00  0.57           H  
ATOM   2161 1HG  GLN A 151      41.897 -20.630   6.978  1.00  0.57           H  
ATOM   2162 2HG  GLN A 151      41.917 -22.408   6.788  1.00  0.57           H  
ATOM   2163 1HE2 GLN A 151      38.319 -21.809   8.317  1.00  0.57           H  
ATOM   2164 2HE2 GLN A 151      39.767 -22.021   9.233  1.00  0.57           H  
ATOM   2165  N   ASP A 152      44.674 -20.744   7.213  1.00  0.58           N  
ATOM   2166  CA  ASP A 152      45.294 -19.618   6.533  1.00  0.58           C  
ATOM   2167  C   ASP A 152      44.363 -18.436   6.433  1.00  0.58           C  
ATOM   2168  O   ASP A 152      43.188 -18.565   6.093  1.00  0.58           O  
ATOM   2169  CB  ASP A 152      45.715 -19.971   5.090  1.00  0.58           C  
ATOM   2170  CG  ASP A 152      46.975 -20.741   4.943  1.00  0.58           C  
ATOM   2171  OD1 ASP A 152      47.670 -20.877   5.900  1.00  0.58           O  
ATOM   2172  OD2 ASP A 152      47.303 -21.134   3.833  1.00  0.58           O  
ATOM   2173  H   ASP A 152      44.637 -21.655   6.760  1.00  0.58           H  
ATOM   2174  HA  ASP A 152      46.178 -19.322   7.098  1.00  0.58           H  
ATOM   2175 1HB  ASP A 152      44.929 -20.568   4.639  1.00  0.58           H  
ATOM   2176 2HB  ASP A 152      45.784 -19.044   4.501  1.00  0.58           H  
ATOM   2177  N   GLY A 153      44.914 -17.277   6.732  1.00  0.60           N  
ATOM   2178  CA  GLY A 153      44.214 -16.015   6.621  1.00  0.60           C  
ATOM   2179  C   GLY A 153      43.348 -15.630   7.822  1.00  0.60           C  
ATOM   2180  O   GLY A 153      42.839 -14.501   7.882  1.00  0.60           O  
ATOM   2181  H   GLY A 153      45.878 -17.271   7.030  1.00  0.60           H  
ATOM   2182 1HA  GLY A 153      44.956 -15.238   6.454  1.00  0.60           H  
ATOM   2183 2HA  GLY A 153      43.588 -16.049   5.727  1.00  0.60           H  
ATOM   2184  N   THR A 154      43.188 -16.525   8.799  1.00  0.61           N  
ATOM   2185  CA  THR A 154      42.301 -16.187   9.905  1.00  0.61           C  
ATOM   2186  C   THR A 154      42.956 -15.402  11.030  1.00  0.61           C  
ATOM   2187  O   THR A 154      44.153 -15.528  11.305  1.00  0.61           O  
ATOM   2188  CB  THR A 154      41.665 -17.455  10.492  1.00  0.61           C  
ATOM   2189  OG1 THR A 154      42.700 -18.319  10.999  1.00  0.61           O  
ATOM   2190  CG2 THR A 154      40.850 -18.174   9.423  1.00  0.61           C  
ATOM   2191  H   THR A 154      43.627 -17.451   8.754  1.00  0.61           H  
ATOM   2192  HA  THR A 154      41.494 -15.576   9.511  1.00  0.61           H  
ATOM   2193  HB  THR A 154      41.005 -17.179  11.312  1.00  0.61           H  
ATOM   2194  HG1 THR A 154      43.245 -18.658  10.249  1.00  0.61           H  
ATOM   2195 1HG2 THR A 154      40.390 -19.062   9.856  1.00  0.61           H  
ATOM   2196 2HG2 THR A 154      40.071 -17.514   9.058  1.00  0.61           H  
ATOM   2197 3HG2 THR A 154      41.504 -18.462   8.595  1.00  0.61           H  
ATOM   2198  N   PHE A 155      42.111 -14.669  11.766  1.00  0.61           N  
ATOM   2199  CA  PHE A 155      42.505 -13.898  12.948  1.00  0.61           C  
ATOM   2200  C   PHE A 155      43.050 -14.806  14.036  1.00  0.61           C  
ATOM   2201  O   PHE A 155      43.785 -14.368  14.922  1.00  0.61           O  
ATOM   2202  CB  PHE A 155      41.332 -13.083  13.488  1.00  0.61           C  
ATOM   2203  CG  PHE A 155      40.332 -13.849  14.312  1.00  0.61           C  
ATOM   2204  CD1 PHE A 155      40.455 -13.900  15.700  1.00  0.61           C  
ATOM   2205  CD2 PHE A 155      39.282 -14.511  13.725  1.00  0.61           C  
ATOM   2206  CE1 PHE A 155      39.530 -14.576  16.466  1.00  0.61           C  
ATOM   2207  CE2 PHE A 155      38.375 -15.192  14.491  1.00  0.61           C  
ATOM   2208  CZ  PHE A 155      38.486 -15.219  15.855  1.00  0.61           C  
ATOM   2209  H   PHE A 155      41.145 -14.626  11.473  1.00  0.61           H  
ATOM   2210  HA  PHE A 155      43.295 -13.203  12.653  1.00  0.61           H  
ATOM   2211 1HB  PHE A 155      41.718 -12.270  14.101  1.00  0.61           H  
ATOM   2212 2HB  PHE A 155      40.799 -12.626  12.655  1.00  0.61           H  
ATOM   2213  HD1 PHE A 155      41.287 -13.383  16.179  1.00  0.61           H  
ATOM   2214  HD2 PHE A 155      39.164 -14.490  12.640  1.00  0.61           H  
ATOM   2215  HE1 PHE A 155      39.633 -14.598  17.551  1.00  0.61           H  
ATOM   2216  HE2 PHE A 155      37.551 -15.700  14.010  1.00  0.61           H  
ATOM   2217  HZ  PHE A 155      37.745 -15.754  16.442  1.00  0.61           H  
ATOM   2218  N   ALA A 156      42.669 -16.077  13.967  1.00  0.62           N  
ATOM   2219  CA  ALA A 156      43.078 -17.079  14.918  1.00  0.62           C  
ATOM   2220  C   ALA A 156      44.599 -17.169  14.969  1.00  0.62           C  
ATOM   2221  O   ALA A 156      45.166 -17.456  16.018  1.00  0.62           O  
ATOM   2222  CB  ALA A 156      42.476 -18.428  14.568  1.00  0.62           C  
ATOM   2223  H   ALA A 156      42.067 -16.353  13.208  1.00  0.62           H  
ATOM   2224  HA  ALA A 156      42.713 -16.783  15.894  1.00  0.62           H  
ATOM   2225 1HB  ALA A 156      42.775 -19.173  15.309  1.00  0.62           H  
ATOM   2226 2HB  ALA A 156      41.400 -18.348  14.550  1.00  0.62           H  
ATOM   2227 3HB  ALA A 156      42.822 -18.728  13.588  1.00  0.62           H  
ATOM   2228  N   ARG A 157      45.302 -16.935  13.849  1.00  0.62           N  
ATOM   2229  CA  ARG A 157      46.755 -17.042  13.960  1.00  0.62           C  
ATOM   2230  C   ARG A 157      47.278 -15.937  14.871  1.00  0.62           C  
ATOM   2231  O   ARG A 157      48.143 -16.172  15.720  1.00  0.62           O  
ATOM   2232  CB  ARG A 157      47.459 -16.972  12.613  1.00  0.62           C  
ATOM   2233  CG  ARG A 157      48.968 -17.225  12.735  1.00  0.62           C  
ATOM   2234  CD  ARG A 157      49.685 -17.308  11.429  1.00  0.62           C  
ATOM   2235  NE  ARG A 157      51.135 -17.482  11.632  1.00  0.62           N  
ATOM   2236  CZ  ARG A 157      51.788 -18.671  11.762  1.00  0.62           C  
ATOM   2237  NH1 ARG A 157      51.150 -19.813  11.669  1.00  0.62           N  
ATOM   2238  NH2 ARG A 157      53.091 -18.677  11.984  1.00  0.62           N  
ATOM   2239  H   ARG A 157      44.852 -16.660  12.972  1.00  0.62           H  
ATOM   2240  HA  ARG A 157      47.002 -18.000  14.416  1.00  0.62           H  
ATOM   2241 1HB  ARG A 157      47.037 -17.712  11.934  1.00  0.62           H  
ATOM   2242 2HB  ARG A 157      47.308 -15.987  12.169  1.00  0.62           H  
ATOM   2243 1HG  ARG A 157      49.400 -16.405  13.295  1.00  0.62           H  
ATOM   2244 2HG  ARG A 157      49.135 -18.152  13.276  1.00  0.62           H  
ATOM   2245 1HD  ARG A 157      49.312 -18.160  10.860  1.00  0.62           H  
ATOM   2246 2HD  ARG A 157      49.525 -16.390  10.865  1.00  0.62           H  
ATOM   2247  HE  ARG A 157      51.690 -16.640  11.712  1.00  0.62           H  
ATOM   2248 1HH1 ARG A 157      50.157 -19.828  11.495  1.00  0.62           H  
ATOM   2249 2HH1 ARG A 157      51.672 -20.702  11.783  1.00  0.62           H  
ATOM   2250 1HH2 ARG A 157      53.592 -17.807  12.051  1.00  0.62           H  
ATOM   2251 2HH2 ARG A 157      53.590 -19.560  12.080  1.00  0.62           H  
ATOM   2252  N   ASN A 158      46.736 -14.724  14.711  1.00  0.62           N  
ATOM   2253  CA  ASN A 158      47.172 -13.593  15.521  1.00  0.62           C  
ATOM   2254  C   ASN A 158      46.765 -13.807  16.970  1.00  0.62           C  
ATOM   2255  O   ASN A 158      47.506 -13.473  17.884  1.00  0.62           O  
ATOM   2256  CB  ASN A 158      46.610 -12.294  14.976  1.00  0.62           C  
ATOM   2257  CG  ASN A 158      47.290 -11.869  13.692  1.00  0.62           C  
ATOM   2258  OD1 ASN A 158      48.425 -12.278  13.407  1.00  0.62           O  
ATOM   2259  ND2 ASN A 158      46.620 -11.059  12.912  1.00  0.62           N  
ATOM   2260  H   ASN A 158      46.003 -14.592  14.024  1.00  0.62           H  
ATOM   2261  HA  ASN A 158      48.262 -13.542  15.492  1.00  0.62           H  
ATOM   2262 1HB  ASN A 158      45.541 -12.413  14.786  1.00  0.62           H  
ATOM   2263 2HB  ASN A 158      46.727 -11.507  15.720  1.00  0.62           H  
ATOM   2264 1HD2 ASN A 158      47.019 -10.746  12.045  1.00  0.62           H  
ATOM   2265 2HD2 ASN A 158      45.703 -10.751  13.167  1.00  0.62           H  
ATOM   2266  N   TYR A 159      45.596 -14.403  17.176  1.00  0.62           N  
ATOM   2267  CA  TYR A 159      45.118 -14.735  18.514  1.00  0.62           C  
ATOM   2268  C   TYR A 159      46.083 -15.674  19.222  1.00  0.62           C  
ATOM   2269  O   TYR A 159      46.565 -15.393  20.334  1.00  0.62           O  
ATOM   2270  CB  TYR A 159      43.740 -15.372  18.407  1.00  0.62           C  
ATOM   2271  CG  TYR A 159      43.193 -15.978  19.650  1.00  0.62           C  
ATOM   2272  CD1 TYR A 159      42.661 -15.201  20.634  1.00  0.62           C  
ATOM   2273  CD2 TYR A 159      43.194 -17.361  19.773  1.00  0.62           C  
ATOM   2274  CE1 TYR A 159      42.135 -15.782  21.762  1.00  0.62           C  
ATOM   2275  CE2 TYR A 159      42.649 -17.947  20.882  1.00  0.62           C  
ATOM   2276  CZ  TYR A 159      42.123 -17.161  21.884  1.00  0.62           C  
ATOM   2277  OH  TYR A 159      41.581 -17.738  23.005  1.00  0.62           O  
ATOM   2278  H   TYR A 159      45.012 -14.625  16.371  1.00  0.62           H  
ATOM   2279  HA  TYR A 159      45.044 -13.816  19.097  1.00  0.62           H  
ATOM   2280 1HB  TYR A 159      43.023 -14.636  18.036  1.00  0.62           H  
ATOM   2281 2HB  TYR A 159      43.795 -16.150  17.686  1.00  0.62           H  
ATOM   2282  HD1 TYR A 159      42.657 -14.122  20.524  1.00  0.62           H  
ATOM   2283  HD2 TYR A 159      43.611 -17.980  18.974  1.00  0.62           H  
ATOM   2284  HE1 TYR A 159      41.716 -15.151  22.548  1.00  0.62           H  
ATOM   2285  HE2 TYR A 159      42.635 -19.034  20.969  1.00  0.62           H  
ATOM   2286  HH  TYR A 159      41.190 -17.050  23.557  1.00  0.62           H  
ATOM   2287  N   LEU A 160      46.440 -16.757  18.543  1.00  0.63           N  
ATOM   2288  CA  LEU A 160      47.324 -17.729  19.137  1.00  0.63           C  
ATOM   2289  C   LEU A 160      48.675 -17.091  19.491  1.00  0.63           C  
ATOM   2290  O   LEU A 160      49.196 -17.299  20.590  1.00  0.63           O  
ATOM   2291  CB  LEU A 160      47.543 -18.880  18.138  1.00  0.63           C  
ATOM   2292  CG  LEU A 160      46.342 -19.858  17.809  1.00  0.63           C  
ATOM   2293  CD1 LEU A 160      46.718 -20.748  16.618  1.00  0.63           C  
ATOM   2294  CD2 LEU A 160      46.053 -20.726  18.969  1.00  0.63           C  
ATOM   2295  H   LEU A 160      46.049 -16.931  17.614  1.00  0.63           H  
ATOM   2296  HA  LEU A 160      46.861 -18.107  20.040  1.00  0.63           H  
ATOM   2297 1HB  LEU A 160      47.837 -18.429  17.192  1.00  0.63           H  
ATOM   2298 2HB  LEU A 160      48.362 -19.488  18.498  1.00  0.63           H  
ATOM   2299  HG  LEU A 160      45.459 -19.283  17.558  1.00  0.63           H  
ATOM   2300 1HD1 LEU A 160      45.898 -21.424  16.380  1.00  0.63           H  
ATOM   2301 2HD1 LEU A 160      46.927 -20.121  15.754  1.00  0.63           H  
ATOM   2302 3HD1 LEU A 160      47.601 -21.331  16.868  1.00  0.63           H  
ATOM   2303 1HD2 LEU A 160      45.246 -21.379  18.720  1.00  0.63           H  
ATOM   2304 2HD2 LEU A 160      46.930 -21.314  19.208  1.00  0.63           H  
ATOM   2305 3HD2 LEU A 160      45.778 -20.125  19.791  1.00  0.63           H  
ATOM   2306  N   ILE A 161      49.199 -16.239  18.606  1.00  0.64           N  
ATOM   2307  CA  ILE A 161      50.502 -15.627  18.845  1.00  0.64           C  
ATOM   2308  C   ILE A 161      50.503 -14.469  19.852  1.00  0.64           C  
ATOM   2309  O   ILE A 161      51.387 -14.392  20.711  1.00  0.64           O  
ATOM   2310  CB  ILE A 161      51.109 -15.126  17.523  1.00  0.64           C  
ATOM   2311  CG1 ILE A 161      51.371 -16.300  16.615  1.00  0.64           C  
ATOM   2312  CG2 ILE A 161      52.406 -14.393  17.802  1.00  0.64           C  
ATOM   2313  CD1 ILE A 161      51.705 -15.938  15.197  1.00  0.64           C  
ATOM   2314  H   ILE A 161      48.723 -16.071  17.717  1.00  0.64           H  
ATOM   2315  HA  ILE A 161      51.156 -16.398  19.233  1.00  0.64           H  
ATOM   2316  HB  ILE A 161      50.398 -14.461  17.025  1.00  0.64           H  
ATOM   2317 1HG1 ILE A 161      52.189 -16.888  17.038  1.00  0.64           H  
ATOM   2318 2HG1 ILE A 161      50.475 -16.905  16.596  1.00  0.64           H  
ATOM   2319 1HG2 ILE A 161      52.834 -14.043  16.866  1.00  0.64           H  
ATOM   2320 2HG2 ILE A 161      52.211 -13.543  18.452  1.00  0.64           H  
ATOM   2321 3HG2 ILE A 161      53.103 -15.074  18.292  1.00  0.64           H  
ATOM   2322 1HD1 ILE A 161      51.862 -16.851  14.621  1.00  0.64           H  
ATOM   2323 2HD1 ILE A 161      50.878 -15.371  14.774  1.00  0.64           H  
ATOM   2324 3HD1 ILE A 161      52.600 -15.335  15.173  1.00  0.64           H  
ATOM   2325  N   ASN A 162      49.553 -13.543  19.720  1.00  0.65           N  
ATOM   2326  CA  ASN A 162      49.535 -12.329  20.527  1.00  0.65           C  
ATOM   2327  C   ASN A 162      48.694 -12.372  21.807  1.00  0.65           C  
ATOM   2328  O   ASN A 162      48.979 -11.613  22.735  1.00  0.65           O  
ATOM   2329  CB  ASN A 162      49.066 -11.167  19.670  1.00  0.65           C  
ATOM   2330  CG  ASN A 162      50.028 -10.846  18.550  1.00  0.65           C  
ATOM   2331  OD1 ASN A 162      51.251 -10.991  18.679  1.00  0.65           O  
ATOM   2332  ND2 ASN A 162      49.486 -10.402  17.446  1.00  0.65           N  
ATOM   2333  H   ASN A 162      48.835 -13.660  19.018  1.00  0.65           H  
ATOM   2334  HA  ASN A 162      50.561 -12.129  20.837  1.00  0.65           H  
ATOM   2335 1HB  ASN A 162      48.089 -11.399  19.247  1.00  0.65           H  
ATOM   2336 2HB  ASN A 162      48.946 -10.284  20.295  1.00  0.65           H  
ATOM   2337 1HD2 ASN A 162      50.062 -10.166  16.662  1.00  0.65           H  
ATOM   2338 2HD2 ASN A 162      48.495 -10.286  17.396  1.00  0.65           H  
ATOM   2339  N   GLU A 163      47.658 -13.220  21.881  1.00  0.64           N  
ATOM   2340  CA  GLU A 163      46.832 -13.231  23.088  1.00  0.64           C  
ATOM   2341  C   GLU A 163      47.141 -14.451  23.946  1.00  0.64           C  
ATOM   2342  O   GLU A 163      47.132 -14.374  25.175  1.00  0.64           O  
ATOM   2343  CB  GLU A 163      45.337 -13.186  22.737  1.00  0.64           C  
ATOM   2344  CG  GLU A 163      44.907 -11.903  22.016  1.00  0.64           C  
ATOM   2345  CD  GLU A 163      43.416 -11.802  21.772  1.00  0.64           C  
ATOM   2346  OE1 GLU A 163      42.668 -12.475  22.446  1.00  0.64           O  
ATOM   2347  OE2 GLU A 163      43.029 -11.057  20.903  1.00  0.64           O  
ATOM   2348  H   GLU A 163      47.418 -13.851  21.120  1.00  0.64           H  
ATOM   2349  HA  GLU A 163      47.063 -12.344  23.677  1.00  0.64           H  
ATOM   2350 1HB  GLU A 163      45.092 -14.032  22.093  1.00  0.64           H  
ATOM   2351 2HB  GLU A 163      44.744 -13.284  23.644  1.00  0.64           H  
ATOM   2352 1HG  GLU A 163      45.228 -11.047  22.608  1.00  0.64           H  
ATOM   2353 2HG  GLU A 163      45.428 -11.861  21.058  1.00  0.64           H  
ATOM   2354  N   LEU A 164      47.457 -15.570  23.306  1.00  0.64           N  
ATOM   2355  CA  LEU A 164      47.764 -16.780  24.060  1.00  0.64           C  
ATOM   2356  C   LEU A 164      49.256 -17.027  24.263  1.00  0.64           C  
ATOM   2357  O   LEU A 164      49.648 -18.005  24.900  1.00  0.64           O  
ATOM   2358  CB  LEU A 164      47.158 -17.978  23.388  1.00  0.64           C  
ATOM   2359  CG  LEU A 164      45.683 -17.982  23.290  1.00  0.64           C  
ATOM   2360  CD1 LEU A 164      45.321 -19.179  22.612  1.00  0.64           C  
ATOM   2361  CD2 LEU A 164      45.056 -17.927  24.654  1.00  0.64           C  
ATOM   2362  H   LEU A 164      47.419 -15.590  22.285  1.00  0.64           H  
ATOM   2363  HA  LEU A 164      47.310 -16.686  25.044  1.00  0.64           H  
ATOM   2364 1HB  LEU A 164      47.554 -18.040  22.385  1.00  0.64           H  
ATOM   2365 2HB  LEU A 164      47.460 -18.853  23.928  1.00  0.64           H  
ATOM   2366  HG  LEU A 164      45.343 -17.125  22.696  1.00  0.64           H  
ATOM   2367 1HD1 LEU A 164      44.272 -19.228  22.517  1.00  0.64           H  
ATOM   2368 2HD1 LEU A 164      45.773 -19.171  21.669  1.00  0.64           H  
ATOM   2369 3HD1 LEU A 164      45.673 -20.027  23.180  1.00  0.64           H  
ATOM   2370 1HD2 LEU A 164      43.969 -17.950  24.550  1.00  0.64           H  
ATOM   2371 2HD2 LEU A 164      45.378 -18.780  25.242  1.00  0.64           H  
ATOM   2372 3HD2 LEU A 164      45.354 -17.005  25.156  1.00  0.64           H  
ATOM   2373  N   ASN A 165      50.081 -16.139  23.723  1.00  0.63           N  
ATOM   2374  CA  ASN A 165      51.538 -16.234  23.803  1.00  0.63           C  
ATOM   2375  C   ASN A 165      52.105 -17.561  23.281  1.00  0.63           C  
ATOM   2376  O   ASN A 165      53.037 -18.125  23.866  1.00  0.63           O  
ATOM   2377  CB  ASN A 165      51.998 -15.980  25.227  1.00  0.63           C  
ATOM   2378  CG  ASN A 165      51.694 -14.571  25.688  1.00  0.63           C  
ATOM   2379  OD1 ASN A 165      52.020 -13.589  25.009  1.00  0.63           O  
ATOM   2380  ND2 ASN A 165      51.073 -14.457  26.835  1.00  0.63           N  
ATOM   2381  H   ASN A 165      49.677 -15.361  23.222  1.00  0.63           H  
ATOM   2382  HA  ASN A 165      51.953 -15.448  23.166  1.00  0.63           H  
ATOM   2383 1HB  ASN A 165      51.527 -16.685  25.910  1.00  0.63           H  
ATOM   2384 2HB  ASN A 165      53.073 -16.142  25.287  1.00  0.63           H  
ATOM   2385 1HD2 ASN A 165      50.843 -13.549  27.192  1.00  0.63           H  
ATOM   2386 2HD2 ASN A 165      50.825 -15.275  27.353  1.00  0.63           H  
ATOM   2387  N   ILE A 166      51.569 -18.043  22.165  1.00  0.61           N  
ATOM   2388  CA  ILE A 166      52.041 -19.271  21.548  1.00  0.61           C  
ATOM   2389  C   ILE A 166      53.044 -18.925  20.467  1.00  0.61           C  
ATOM   2390  O   ILE A 166      52.761 -18.129  19.576  1.00  0.61           O  
ATOM   2391  CB  ILE A 166      50.867 -20.037  20.943  1.00  0.61           C  
ATOM   2392  CG1 ILE A 166      49.874 -20.414  22.044  1.00  0.61           C  
ATOM   2393  CG2 ILE A 166      51.351 -21.266  20.194  1.00  0.61           C  
ATOM   2394  CD1 ILE A 166      48.570 -20.863  21.503  1.00  0.61           C  
ATOM   2395  H   ILE A 166      50.795 -17.552  21.716  1.00  0.61           H  
ATOM   2396  HA  ILE A 166      52.528 -19.888  22.301  1.00  0.61           H  
ATOM   2397  HB  ILE A 166      50.356 -19.401  20.244  1.00  0.61           H  
ATOM   2398 1HG1 ILE A 166      50.299 -21.220  22.640  1.00  0.61           H  
ATOM   2399 2HG1 ILE A 166      49.707 -19.557  22.691  1.00  0.61           H  
ATOM   2400 1HG2 ILE A 166      50.505 -21.772  19.752  1.00  0.61           H  
ATOM   2401 2HG2 ILE A 166      52.036 -20.963  19.406  1.00  0.61           H  
ATOM   2402 3HG2 ILE A 166      51.860 -21.933  20.877  1.00  0.61           H  
ATOM   2403 1HD1 ILE A 166      47.893 -21.132  22.293  1.00  0.61           H  
ATOM   2404 2HD1 ILE A 166      48.145 -20.052  20.931  1.00  0.61           H  
ATOM   2405 3HD1 ILE A 166      48.725 -21.700  20.875  1.00  0.61           H  
ATOM   2406  N   LEU A 167      54.222 -19.509  20.537  1.00  0.59           N  
ATOM   2407  CA  LEU A 167      55.230 -19.161  19.564  1.00  0.59           C  
ATOM   2408  C   LEU A 167      54.763 -19.521  18.157  1.00  0.59           C  
ATOM   2409  O   LEU A 167      54.194 -20.593  17.967  1.00  0.59           O  
ATOM   2410  CB  LEU A 167      56.522 -19.922  19.855  1.00  0.59           C  
ATOM   2411  CG  LEU A 167      57.231 -19.535  21.127  1.00  0.59           C  
ATOM   2412  CD1 LEU A 167      58.413 -20.466  21.332  1.00  0.59           C  
ATOM   2413  CD2 LEU A 167      57.672 -18.087  21.019  1.00  0.59           C  
ATOM   2414  H   LEU A 167      54.421 -20.158  21.284  1.00  0.59           H  
ATOM   2415  HA  LEU A 167      55.425 -18.105  19.676  1.00  0.59           H  
ATOM   2416 1HB  LEU A 167      56.295 -20.986  19.911  1.00  0.59           H  
ATOM   2417 2HB  LEU A 167      57.216 -19.768  19.029  1.00  0.59           H  
ATOM   2418  HG  LEU A 167      56.558 -19.646  21.977  1.00  0.59           H  
ATOM   2419 1HD1 LEU A 167      58.933 -20.199  22.251  1.00  0.59           H  
ATOM   2420 2HD1 LEU A 167      58.058 -21.494  21.402  1.00  0.59           H  
ATOM   2421 3HD1 LEU A 167      59.097 -20.376  20.488  1.00  0.59           H  
ATOM   2422 1HD2 LEU A 167      58.188 -17.794  21.934  1.00  0.59           H  
ATOM   2423 2HD2 LEU A 167      58.346 -17.975  20.170  1.00  0.59           H  
ATOM   2424 3HD2 LEU A 167      56.797 -17.451  20.876  1.00  0.59           H  
ATOM   2425  N   PRO A 168      55.042 -18.689  17.135  1.00  0.58           N  
ATOM   2426  CA  PRO A 168      54.752 -18.938  15.731  1.00  0.58           C  
ATOM   2427  C   PRO A 168      55.270 -20.297  15.265  1.00  0.58           C  
ATOM   2428  O   PRO A 168      54.668 -20.927  14.401  1.00  0.58           O  
ATOM   2429  CB  PRO A 168      55.508 -17.801  15.044  1.00  0.58           C  
ATOM   2430  CG  PRO A 168      55.508 -16.683  16.057  1.00  0.58           C  
ATOM   2431  CD  PRO A 168      55.645 -17.361  17.394  1.00  0.58           C  
ATOM   2432  HA  PRO A 168      53.672 -18.852  15.558  1.00  0.58           H  
ATOM   2433 1HB  PRO A 168      56.521 -18.134  14.769  1.00  0.58           H  
ATOM   2434 2HB  PRO A 168      55.000 -17.524  14.113  1.00  0.58           H  
ATOM   2435 1HG  PRO A 168      56.333 -15.984  15.849  1.00  0.58           H  
ATOM   2436 2HG  PRO A 168      54.589 -16.106  15.986  1.00  0.58           H  
ATOM   2437 1HD  PRO A 168      56.698 -17.449  17.704  1.00  0.58           H  
ATOM   2438 2HD  PRO A 168      55.030 -16.777  18.098  1.00  0.58           H  
ATOM   2439  N   SER A 169      56.366 -20.772  15.870  1.00  0.57           N  
ATOM   2440  CA  SER A 169      56.978 -22.053  15.516  1.00  0.57           C  
ATOM   2441  C   SER A 169      56.083 -23.254  15.841  1.00  0.57           C  
ATOM   2442  O   SER A 169      56.299 -24.356  15.335  1.00  0.57           O  
ATOM   2443  CB  SER A 169      58.312 -22.193  16.226  1.00  0.57           C  
ATOM   2444  OG  SER A 169      58.144 -22.314  17.612  1.00  0.57           O  
ATOM   2445  H   SER A 169      56.811 -20.219  16.585  1.00  0.57           H  
ATOM   2446  HA  SER A 169      57.160 -22.053  14.441  1.00  0.57           H  
ATOM   2447 1HB  SER A 169      58.843 -23.064  15.843  1.00  0.57           H  
ATOM   2448 2HB  SER A 169      58.922 -21.318  16.010  1.00  0.57           H  
ATOM   2449  HG  SER A 169      57.826 -23.209  17.758  1.00  0.57           H  
ATOM   2450  N   ARG A 170      55.089 -23.041  16.700  1.00  0.57           N  
ATOM   2451  CA  ARG A 170      54.141 -24.069  17.083  1.00  0.57           C  
ATOM   2452  C   ARG A 170      52.844 -23.947  16.304  1.00  0.57           C  
ATOM   2453  O   ARG A 170      51.910 -24.705  16.561  1.00  0.57           O  
ATOM   2454  CB  ARG A 170      53.786 -23.975  18.561  1.00  0.57           C  
ATOM   2455  CG  ARG A 170      54.879 -24.288  19.547  1.00  0.57           C  
ATOM   2456  CD  ARG A 170      54.407 -24.013  20.925  1.00  0.57           C  
ATOM   2457  NE  ARG A 170      53.250 -24.822  21.249  1.00  0.57           N  
ATOM   2458  CZ  ARG A 170      52.450 -24.675  22.311  1.00  0.57           C  
ATOM   2459  NH1 ARG A 170      52.654 -23.735  23.241  1.00  0.57           N  
ATOM   2460  NH2 ARG A 170      51.459 -25.510  22.385  1.00  0.57           N  
ATOM   2461  H   ARG A 170      54.950 -22.111  17.090  1.00  0.57           H  
ATOM   2462  HA  ARG A 170      54.581 -25.045  16.882  1.00  0.57           H  
ATOM   2463 1HB  ARG A 170      53.446 -22.965  18.772  1.00  0.57           H  
ATOM   2464 2HB  ARG A 170      52.953 -24.648  18.776  1.00  0.57           H  
ATOM   2465 1HG  ARG A 170      55.149 -25.345  19.477  1.00  0.57           H  
ATOM   2466 2HG  ARG A 170      55.752 -23.665  19.344  1.00  0.57           H  
ATOM   2467 1HD  ARG A 170      55.196 -24.249  21.639  1.00  0.57           H  
ATOM   2468 2HD  ARG A 170      54.132 -22.964  21.014  1.00  0.57           H  
ATOM   2469  HE  ARG A 170      52.987 -25.594  20.622  1.00  0.57           H  
ATOM   2470 1HH1 ARG A 170      53.436 -23.113  23.163  1.00  0.57           H  
ATOM   2471 2HH1 ARG A 170      52.037 -23.668  24.083  1.00  0.57           H  
ATOM   2472 1HH2 ARG A 170      51.356 -26.203  21.638  1.00  0.57           H  
ATOM   2473 2HH2 ARG A 170      50.800 -25.468  23.148  1.00  0.57           H  
ATOM   2474  N   ILE A 171      52.739 -22.979  15.393  1.00  0.57           N  
ATOM   2475  CA  ILE A 171      51.462 -22.796  14.726  1.00  0.57           C  
ATOM   2476  C   ILE A 171      51.526 -23.190  13.251  1.00  0.57           C  
ATOM   2477  O   ILE A 171      52.255 -22.592  12.450  1.00  0.57           O  
ATOM   2478  CB  ILE A 171      50.989 -21.362  14.904  1.00  0.57           C  
ATOM   2479  CG1 ILE A 171      50.889 -21.055  16.410  1.00  0.57           C  
ATOM   2480  CG2 ILE A 171      49.618 -21.234  14.278  1.00  0.57           C  
ATOM   2481  CD1 ILE A 171      50.689 -19.633  16.699  1.00  0.57           C  
ATOM   2482  H   ILE A 171      53.520 -22.367  15.158  1.00  0.57           H  
ATOM   2483  HA  ILE A 171      50.732 -23.425  15.210  1.00  0.57           H  
ATOM   2484  HB  ILE A 171      51.699 -20.668  14.455  1.00  0.57           H  
ATOM   2485 1HG1 ILE A 171      50.064 -21.625  16.836  1.00  0.57           H  
ATOM   2486 2HG1 ILE A 171      51.810 -21.358  16.901  1.00  0.57           H  
ATOM   2487 1HG2 ILE A 171      49.243 -20.225  14.407  1.00  0.57           H  
ATOM   2488 2HG2 ILE A 171      49.693 -21.469  13.231  1.00  0.57           H  
ATOM   2489 3HG2 ILE A 171      48.934 -21.943  14.755  1.00  0.57           H  
ATOM   2490 1HD1 ILE A 171      50.639 -19.467  17.774  1.00  0.57           H  
ATOM   2491 2HD1 ILE A 171      51.524 -19.090  16.297  1.00  0.57           H  
ATOM   2492 3HD1 ILE A 171      49.774 -19.292  16.232  1.00  0.57           H  
ATOM   2493  N   VAL A 172      50.752 -24.210  12.908  1.00  0.58           N  
ATOM   2494  CA  VAL A 172      50.792 -24.812  11.589  1.00  0.58           C  
ATOM   2495  C   VAL A 172      49.610 -24.383  10.722  1.00  0.58           C  
ATOM   2496  O   VAL A 172      48.471 -24.635  11.093  1.00  0.58           O  
ATOM   2497  CB  VAL A 172      50.762 -26.341  11.742  1.00  0.58           C  
ATOM   2498  CG1 VAL A 172      50.777 -27.001  10.382  1.00  0.58           C  
ATOM   2499  CG2 VAL A 172      51.936 -26.779  12.616  1.00  0.58           C  
ATOM   2500  H   VAL A 172      50.138 -24.597  13.623  1.00  0.58           H  
ATOM   2501  HA  VAL A 172      51.741 -24.538  11.149  1.00  0.58           H  
ATOM   2502  HB  VAL A 172      49.840 -26.630  12.223  1.00  0.58           H  
ATOM   2503 1HG1 VAL A 172      50.736 -28.085  10.505  1.00  0.58           H  
ATOM   2504 2HG1 VAL A 172      49.912 -26.667   9.800  1.00  0.58           H  
ATOM   2505 3HG1 VAL A 172      51.691 -26.731   9.857  1.00  0.58           H  
ATOM   2506 1HG2 VAL A 172      51.913 -27.863  12.744  1.00  0.58           H  
ATOM   2507 2HG2 VAL A 172      52.873 -26.491  12.141  1.00  0.58           H  
ATOM   2508 3HG2 VAL A 172      51.860 -26.297  13.596  1.00  0.58           H  
ATOM   2509  N   PRO A 173      49.820 -23.720   9.583  1.00  0.60           N  
ATOM   2510  CA  PRO A 173      48.755 -23.253   8.719  1.00  0.60           C  
ATOM   2511  C   PRO A 173      48.040 -24.395   8.002  1.00  0.60           C  
ATOM   2512  O   PRO A 173      48.683 -25.364   7.587  1.00  0.60           O  
ATOM   2513  CB  PRO A 173      49.511 -22.376   7.727  1.00  0.60           C  
ATOM   2514  CG  PRO A 173      50.926 -22.915   7.710  1.00  0.60           C  
ATOM   2515  CD  PRO A 173      51.180 -23.425   9.109  1.00  0.60           C  
ATOM   2516  HA  PRO A 173      48.055 -22.648   9.298  1.00  0.60           H  
ATOM   2517 1HB  PRO A 173      49.047 -22.490   6.746  1.00  0.60           H  
ATOM   2518 2HB  PRO A 173      49.421 -21.316   8.001  1.00  0.60           H  
ATOM   2519 1HG  PRO A 173      51.012 -23.704   6.948  1.00  0.60           H  
ATOM   2520 2HG  PRO A 173      51.626 -22.117   7.419  1.00  0.60           H  
ATOM   2521 1HD  PRO A 173      51.780 -24.339   9.018  1.00  0.60           H  
ATOM   2522 2HD  PRO A 173      51.660 -22.655   9.737  1.00  0.60           H  
ATOM   2523  N   LEU A 174      46.735 -24.229   7.778  1.00  0.63           N  
ATOM   2524  CA  LEU A 174      45.947 -25.163   6.975  1.00  0.63           C  
ATOM   2525  C   LEU A 174      45.126 -24.456   5.889  1.00  0.63           C  
ATOM   2526  O   LEU A 174      44.633 -23.342   6.078  1.00  0.63           O  
ATOM   2527  CB  LEU A 174      45.019 -26.000   7.866  1.00  0.63           C  
ATOM   2528  CG  LEU A 174      45.714 -26.919   8.843  1.00  0.63           C  
ATOM   2529  CD1 LEU A 174      45.828 -26.274  10.166  1.00  0.63           C  
ATOM   2530  CD2 LEU A 174      44.967 -28.120   8.947  1.00  0.63           C  
ATOM   2531  H   LEU A 174      46.279 -23.435   8.218  1.00  0.63           H  
ATOM   2532  HA  LEU A 174      46.634 -25.845   6.476  1.00  0.63           H  
ATOM   2533 1HB  LEU A 174      44.387 -25.325   8.443  1.00  0.63           H  
ATOM   2534 2HB  LEU A 174      44.377 -26.613   7.227  1.00  0.63           H  
ATOM   2535  HG  LEU A 174      46.721 -27.140   8.482  1.00  0.63           H  
ATOM   2536 1HD1 LEU A 174      46.336 -26.956  10.834  1.00  0.63           H  
ATOM   2537 2HD1 LEU A 174      46.390 -25.372  10.069  1.00  0.63           H  
ATOM   2538 3HD1 LEU A 174      44.834 -26.045  10.552  1.00  0.63           H  
ATOM   2539 1HD2 LEU A 174      45.458 -28.802   9.639  1.00  0.63           H  
ATOM   2540 2HD2 LEU A 174      43.979 -27.873   9.304  1.00  0.63           H  
ATOM   2541 3HD2 LEU A 174      44.903 -28.569   7.973  1.00  0.63           H  
ATOM   2542  N   LYS A 175      44.956 -25.126   4.754  1.00  0.66           N  
ATOM   2543  CA  LYS A 175      44.162 -24.619   3.645  1.00  0.66           C  
ATOM   2544  C   LYS A 175      42.801 -25.299   3.479  1.00  0.66           C  
ATOM   2545  O   LYS A 175      41.820 -24.615   3.173  1.00  0.66           O  
ATOM   2546  CB  LYS A 175      44.936 -24.766   2.348  1.00  0.66           C  
ATOM   2547  CG  LYS A 175      44.174 -24.311   1.138  1.00  0.66           C  
ATOM   2548  CD  LYS A 175      44.994 -24.464  -0.111  1.00  0.66           C  
ATOM   2549  CE  LYS A 175      45.236 -25.918  -0.446  1.00  0.66           C  
ATOM   2550  NZ  LYS A 175      45.935 -26.065  -1.751  1.00  0.66           N  
ATOM   2551  H   LYS A 175      45.386 -26.032   4.632  1.00  0.66           H  
ATOM   2552  HA  LYS A 175      43.981 -23.558   3.818  1.00  0.66           H  
ATOM   2553 1HB  LYS A 175      45.862 -24.188   2.407  1.00  0.66           H  
ATOM   2554 2HB  LYS A 175      45.204 -25.807   2.197  1.00  0.66           H  
ATOM   2555 1HG  LYS A 175      43.259 -24.901   1.037  1.00  0.66           H  
ATOM   2556 2HG  LYS A 175      43.900 -23.263   1.257  1.00  0.66           H  
ATOM   2557 1HD  LYS A 175      44.438 -24.044  -0.928  1.00  0.66           H  
ATOM   2558 2HD  LYS A 175      45.941 -23.931  -0.020  1.00  0.66           H  
ATOM   2559 1HE  LYS A 175      45.844 -26.374   0.337  1.00  0.66           H  
ATOM   2560 2HE  LYS A 175      44.278 -26.436  -0.496  1.00  0.66           H  
ATOM   2561 1HZ  LYS A 175      46.080 -27.041  -1.954  1.00  0.66           H  
ATOM   2562 2HZ  LYS A 175      45.368 -25.649  -2.478  1.00  0.66           H  
ATOM   2563 3HZ  LYS A 175      46.826 -25.594  -1.712  1.00  0.66           H  
ATOM   2564  N   ASP A 176      42.734 -26.627   3.683  1.00  0.69           N  
ATOM   2565  CA  ASP A 176      41.481 -27.350   3.415  1.00  0.69           C  
ATOM   2566  C   ASP A 176      41.176 -28.454   4.425  1.00  0.69           C  
ATOM   2567  O   ASP A 176      42.055 -28.928   5.139  1.00  0.69           O  
ATOM   2568  CB  ASP A 176      41.553 -27.967   2.001  1.00  0.69           C  
ATOM   2569  CG  ASP A 176      40.163 -28.298   1.355  1.00  0.69           C  
ATOM   2570  OD1 ASP A 176      39.162 -28.139   2.023  1.00  0.69           O  
ATOM   2571  OD2 ASP A 176      40.140 -28.701   0.220  1.00  0.69           O  
ATOM   2572  H   ASP A 176      43.582 -27.127   3.955  1.00  0.69           H  
ATOM   2573  HA  ASP A 176      40.662 -26.636   3.449  1.00  0.69           H  
ATOM   2574 1HB  ASP A 176      42.072 -27.273   1.336  1.00  0.69           H  
ATOM   2575 2HB  ASP A 176      42.146 -28.883   2.036  1.00  0.69           H  
ATOM   2576  N   GLU A 177      39.940 -28.946   4.386  1.00  0.72           N  
ATOM   2577  CA  GLU A 177      39.426 -29.932   5.340  1.00  0.72           C  
ATOM   2578  C   GLU A 177      40.220 -31.225   5.335  1.00  0.72           C  
ATOM   2579  O   GLU A 177      40.444 -31.832   6.379  1.00  0.72           O  
ATOM   2580  CB  GLU A 177      37.951 -30.225   5.050  1.00  0.72           C  
ATOM   2581  CG  GLU A 177      37.016 -29.060   5.344  1.00  0.72           C  
ATOM   2582  CD  GLU A 177      35.564 -29.345   5.039  1.00  0.72           C  
ATOM   2583  OE1 GLU A 177      35.223 -30.458   4.708  1.00  0.72           O  
ATOM   2584  OE2 GLU A 177      34.794 -28.427   5.113  1.00  0.72           O  
ATOM   2585  H   GLU A 177      39.316 -28.553   3.682  1.00  0.72           H  
ATOM   2586  HA  GLU A 177      39.487 -29.501   6.337  1.00  0.72           H  
ATOM   2587 1HB  GLU A 177      37.837 -30.487   3.997  1.00  0.72           H  
ATOM   2588 2HB  GLU A 177      37.626 -31.083   5.639  1.00  0.72           H  
ATOM   2589 1HG  GLU A 177      37.106 -28.800   6.399  1.00  0.72           H  
ATOM   2590 2HG  GLU A 177      37.343 -28.195   4.761  1.00  0.72           H  
ATOM   2591  N   GLU A 178      40.709 -31.633   4.175  1.00  0.75           N  
ATOM   2592  CA  GLU A 178      41.488 -32.861   4.116  1.00  0.75           C  
ATOM   2593  C   GLU A 178      42.740 -32.730   4.987  1.00  0.75           C  
ATOM   2594  O   GLU A 178      43.206 -33.706   5.593  1.00  0.75           O  
ATOM   2595  CB  GLU A 178      41.879 -33.171   2.671  1.00  0.75           C  
ATOM   2596  CG  GLU A 178      40.714 -33.583   1.779  1.00  0.75           C  
ATOM   2597  CD  GLU A 178      41.123 -33.849   0.346  1.00  0.75           C  
ATOM   2598  OE1 GLU A 178      42.261 -33.611   0.014  1.00  0.75           O  
ATOM   2599  OE2 GLU A 178      40.293 -34.294  -0.413  1.00  0.75           O  
ATOM   2600  H   GLU A 178      40.517 -31.098   3.337  1.00  0.75           H  
ATOM   2601  HA  GLU A 178      40.883 -33.679   4.505  1.00  0.75           H  
ATOM   2602 1HB  GLU A 178      42.346 -32.290   2.228  1.00  0.75           H  
ATOM   2603 2HB  GLU A 178      42.617 -33.974   2.659  1.00  0.75           H  
ATOM   2604 1HG  GLU A 178      40.259 -34.484   2.190  1.00  0.75           H  
ATOM   2605 2HG  GLU A 178      39.965 -32.790   1.798  1.00  0.75           H  
ATOM   2606  N   GLN A 179      43.306 -31.519   5.023  1.00  0.77           N  
ATOM   2607  CA  GLN A 179      44.509 -31.254   5.782  1.00  0.77           C  
ATOM   2608  C   GLN A 179      44.191 -31.212   7.260  1.00  0.77           C  
ATOM   2609  O   GLN A 179      44.980 -31.674   8.076  1.00  0.77           O  
ATOM   2610  CB  GLN A 179      45.149 -29.947   5.356  1.00  0.77           C  
ATOM   2611  CG  GLN A 179      45.709 -29.930   3.979  1.00  0.77           C  
ATOM   2612  CD  GLN A 179      46.204 -28.581   3.706  1.00  0.77           C  
ATOM   2613  OE1 GLN A 179      45.465 -27.631   3.999  1.00  0.77           O  
ATOM   2614  NE2 GLN A 179      47.415 -28.444   3.171  1.00  0.77           N  
ATOM   2615  H   GLN A 179      42.853 -30.738   4.561  1.00  0.77           H  
ATOM   2616  HA  GLN A 179      45.218 -32.060   5.604  1.00  0.77           H  
ATOM   2617 1HB  GLN A 179      44.434 -29.143   5.444  1.00  0.77           H  
ATOM   2618 2HB  GLN A 179      45.967 -29.717   6.037  1.00  0.77           H  
ATOM   2619 1HG  GLN A 179      46.533 -30.640   3.905  1.00  0.77           H  
ATOM   2620 2HG  GLN A 179      44.920 -30.173   3.264  1.00  0.77           H  
ATOM   2621 1HE2 GLN A 179      47.786 -27.535   2.979  1.00  0.77           H  
ATOM   2622 2HE2 GLN A 179      47.964 -29.257   2.961  1.00  0.77           H  
ATOM   2623  N   TYR A 180      43.022 -30.671   7.620  1.00  0.78           N  
ATOM   2624  CA  TYR A 180      42.659 -30.625   9.041  1.00  0.78           C  
ATOM   2625  C   TYR A 180      42.544 -32.019   9.586  1.00  0.78           C  
ATOM   2626  O   TYR A 180      43.028 -32.329  10.672  1.00  0.78           O  
ATOM   2627  CB  TYR A 180      41.297 -29.980   9.261  1.00  0.78           C  
ATOM   2628  CG  TYR A 180      41.137 -28.513   9.200  1.00  0.78           C  
ATOM   2629  CD1 TYR A 180      41.255 -27.920   8.025  1.00  0.78           C  
ATOM   2630  CD2 TYR A 180      40.763 -27.786  10.309  1.00  0.78           C  
ATOM   2631  CE1 TYR A 180      41.032 -26.603   7.868  1.00  0.78           C  
ATOM   2632  CE2 TYR A 180      40.524 -26.443  10.181  1.00  0.78           C  
ATOM   2633  CZ  TYR A 180      40.657 -25.864   8.952  1.00  0.78           C  
ATOM   2634  OH  TYR A 180      40.399 -24.569   8.777  1.00  0.78           O  
ATOM   2635  H   TYR A 180      42.417 -30.275   6.897  1.00  0.78           H  
ATOM   2636  HA  TYR A 180      43.426 -30.126   9.601  1.00  0.78           H  
ATOM   2637 1HB  TYR A 180      40.643 -30.388   8.513  1.00  0.78           H  
ATOM   2638 2HB  TYR A 180      40.920 -30.310  10.221  1.00  0.78           H  
ATOM   2639  HD1 TYR A 180      41.522 -28.518   7.217  1.00  0.78           H  
ATOM   2640  HD2 TYR A 180      40.642 -28.275  11.274  1.00  0.78           H  
ATOM   2641  HE1 TYR A 180      41.131 -26.140   6.883  1.00  0.78           H  
ATOM   2642  HE2 TYR A 180      40.213 -25.842  11.040  1.00  0.78           H  
ATOM   2643  HH  TYR A 180      40.160 -24.148   9.637  1.00  0.78           H  
ATOM   2644  N   LEU A 181      41.940 -32.890   8.800  1.00  0.79           N  
ATOM   2645  CA  LEU A 181      41.728 -34.242   9.257  1.00  0.79           C  
ATOM   2646  C   LEU A 181      43.055 -34.979   9.315  1.00  0.79           C  
ATOM   2647  O   LEU A 181      43.330 -35.705  10.276  1.00  0.79           O  
ATOM   2648  CB  LEU A 181      40.774 -34.912   8.287  1.00  0.79           C  
ATOM   2649  CG  LEU A 181      39.406 -34.273   8.275  1.00  0.79           C  
ATOM   2650  CD1 LEU A 181      38.599 -34.866   7.158  1.00  0.79           C  
ATOM   2651  CD2 LEU A 181      38.741 -34.422   9.640  1.00  0.79           C  
ATOM   2652  H   LEU A 181      41.568 -32.587   7.897  1.00  0.79           H  
ATOM   2653  HA  LEU A 181      41.289 -34.217  10.254  1.00  0.79           H  
ATOM   2654 1HB  LEU A 181      41.189 -34.841   7.279  1.00  0.79           H  
ATOM   2655 2HB  LEU A 181      40.666 -35.961   8.555  1.00  0.79           H  
ATOM   2656  HG  LEU A 181      39.521 -33.236   8.065  1.00  0.79           H  
ATOM   2657 1HD1 LEU A 181      37.638 -34.375   7.108  1.00  0.79           H  
ATOM   2658 2HD1 LEU A 181      39.127 -34.707   6.218  1.00  0.79           H  
ATOM   2659 3HD1 LEU A 181      38.463 -35.934   7.329  1.00  0.79           H  
ATOM   2660 1HD2 LEU A 181      37.767 -33.935   9.627  1.00  0.79           H  
ATOM   2661 2HD2 LEU A 181      38.614 -35.473   9.858  1.00  0.79           H  
ATOM   2662 3HD2 LEU A 181      39.366 -33.960  10.406  1.00  0.79           H  
ATOM   2663  N   SER A 182      43.909 -34.757   8.311  1.00  0.80           N  
ATOM   2664  CA  SER A 182      45.196 -35.421   8.268  1.00  0.80           C  
ATOM   2665  C   SER A 182      46.103 -34.951   9.398  1.00  0.80           C  
ATOM   2666  O   SER A 182      46.721 -35.764  10.084  1.00  0.80           O  
ATOM   2667  CB  SER A 182      45.870 -35.133   6.940  1.00  0.80           C  
ATOM   2668  OG  SER A 182      45.139 -35.676   5.870  1.00  0.80           O  
ATOM   2669  H   SER A 182      43.646 -34.157   7.528  1.00  0.80           H  
ATOM   2670  HA  SER A 182      45.035 -36.495   8.369  1.00  0.80           H  
ATOM   2671 1HB  SER A 182      45.967 -34.057   6.810  1.00  0.80           H  
ATOM   2672 2HB  SER A 182      46.873 -35.551   6.950  1.00  0.80           H  
ATOM   2673  HG  SER A 182      44.330 -35.114   5.789  1.00  0.80           H  
ATOM   2674  N   ALA A 183      46.155 -33.636   9.623  1.00  0.81           N  
ATOM   2675  CA  ALA A 183      47.000 -33.058  10.653  1.00  0.81           C  
ATOM   2676  C   ALA A 183      46.589 -33.564  12.026  1.00  0.81           C  
ATOM   2677  O   ALA A 183      47.439 -33.869  12.871  1.00  0.81           O  
ATOM   2678  CB  ALA A 183      46.916 -31.540  10.585  1.00  0.81           C  
ATOM   2679  H   ALA A 183      45.610 -33.011   9.043  1.00  0.81           H  
ATOM   2680  HA  ALA A 183      48.025 -33.368  10.464  1.00  0.81           H  
ATOM   2681 1HB  ALA A 183      47.567 -31.100  11.323  1.00  0.81           H  
ATOM   2682 2HB  ALA A 183      47.220 -31.203   9.595  1.00  0.81           H  
ATOM   2683 3HB  ALA A 183      45.886 -31.231  10.770  1.00  0.81           H  
ATOM   2684  N   LEU A 184      45.284 -33.677  12.260  1.00  0.82           N  
ATOM   2685  CA  LEU A 184      44.814 -34.166  13.542  1.00  0.82           C  
ATOM   2686  C   LEU A 184      45.106 -35.658  13.722  1.00  0.82           C  
ATOM   2687  O   LEU A 184      45.514 -36.091  14.799  1.00  0.82           O  
ATOM   2688  CB  LEU A 184      43.315 -33.916  13.648  1.00  0.82           C  
ATOM   2689  CG  LEU A 184      42.867 -32.477  13.764  1.00  0.82           C  
ATOM   2690  CD1 LEU A 184      41.347 -32.412  13.597  1.00  0.82           C  
ATOM   2691  CD2 LEU A 184      43.262 -31.943  15.099  1.00  0.82           C  
ATOM   2692  H   LEU A 184      44.596 -33.396  11.557  1.00  0.82           H  
ATOM   2693  HA  LEU A 184      45.328 -33.614  14.331  1.00  0.82           H  
ATOM   2694 1HB  LEU A 184      42.842 -34.323  12.752  1.00  0.82           H  
ATOM   2695 2HB  LEU A 184      42.949 -34.440  14.509  1.00  0.82           H  
ATOM   2696  HG  LEU A 184      43.332 -31.892  12.995  1.00  0.82           H  
ATOM   2697 1HD1 LEU A 184      41.018 -31.385  13.666  1.00  0.82           H  
ATOM   2698 2HD1 LEU A 184      41.074 -32.811  12.617  1.00  0.82           H  
ATOM   2699 3HD1 LEU A 184      40.872 -32.997  14.373  1.00  0.82           H  
ATOM   2700 1HD2 LEU A 184      42.934 -30.917  15.194  1.00  0.82           H  
ATOM   2701 2HD2 LEU A 184      42.795 -32.531  15.837  1.00  0.82           H  
ATOM   2702 3HD2 LEU A 184      44.346 -31.995  15.216  1.00  0.82           H  
ATOM   2703  N   GLN A 185      44.935 -36.445  12.646  1.00  0.83           N  
ATOM   2704  CA  GLN A 185      45.174 -37.887  12.703  1.00  0.83           C  
ATOM   2705  C   GLN A 185      46.658 -38.210  12.906  1.00  0.83           C  
ATOM   2706  O   GLN A 185      47.009 -39.135  13.642  1.00  0.83           O  
ATOM   2707  CB  GLN A 185      44.692 -38.550  11.405  1.00  0.83           C  
ATOM   2708  CG  GLN A 185      44.723 -40.074  11.407  1.00  0.83           C  
ATOM   2709  CD  GLN A 185      43.759 -40.696  12.423  1.00  0.83           C  
ATOM   2710  OE1 GLN A 185      42.551 -40.434  12.399  1.00  0.83           O  
ATOM   2711  NE2 GLN A 185      44.290 -41.528  13.312  1.00  0.83           N  
ATOM   2712  H   GLN A 185      44.589 -36.046  11.773  1.00  0.83           H  
ATOM   2713  HA  GLN A 185      44.616 -38.296  13.542  1.00  0.83           H  
ATOM   2714 1HB  GLN A 185      43.682 -38.227  11.190  1.00  0.83           H  
ATOM   2715 2HB  GLN A 185      45.317 -38.203  10.580  1.00  0.83           H  
ATOM   2716 1HG  GLN A 185      44.449 -40.427  10.415  1.00  0.83           H  
ATOM   2717 2HG  GLN A 185      45.736 -40.397  11.652  1.00  0.83           H  
ATOM   2718 1HE2 GLN A 185      43.710 -41.967  13.998  1.00  0.83           H  
ATOM   2719 2HE2 GLN A 185      45.274 -41.712  13.296  1.00  0.83           H  
ATOM   2720  N   ARG A 186      47.528 -37.433  12.259  1.00  0.84           N  
ATOM   2721  CA  ARG A 186      48.976 -37.611  12.342  1.00  0.84           C  
ATOM   2722  C   ARG A 186      49.555 -37.246  13.704  1.00  0.84           C  
ATOM   2723  O   ARG A 186      50.397 -37.966  14.255  1.00  0.84           O  
ATOM   2724  CB  ARG A 186      49.630 -36.745  11.272  1.00  0.84           C  
ATOM   2725  CG  ARG A 186      49.499 -37.259   9.855  1.00  0.84           C  
ATOM   2726  CD  ARG A 186      49.848 -36.221   8.841  1.00  0.84           C  
ATOM   2727  NE  ARG A 186      51.235 -35.791   8.899  1.00  0.84           N  
ATOM   2728  CZ  ARG A 186      51.751 -34.784   8.175  1.00  0.84           C  
ATOM   2729  NH1 ARG A 186      51.010 -34.110   7.319  1.00  0.84           N  
ATOM   2730  NH2 ARG A 186      53.012 -34.492   8.343  1.00  0.84           N  
ATOM   2731  H   ARG A 186      47.170 -36.699  11.650  1.00  0.84           H  
ATOM   2732  HA  ARG A 186      49.202 -38.657  12.138  1.00  0.84           H  
ATOM   2733 1HB  ARG A 186      49.133 -35.780  11.277  1.00  0.84           H  
ATOM   2734 2HB  ARG A 186      50.673 -36.559  11.495  1.00  0.84           H  
ATOM   2735 1HG  ARG A 186      50.172 -38.105   9.720  1.00  0.84           H  
ATOM   2736 2HG  ARG A 186      48.472 -37.581   9.681  1.00  0.84           H  
ATOM   2737 1HD  ARG A 186      49.655 -36.612   7.845  1.00  0.84           H  
ATOM   2738 2HD  ARG A 186      49.221 -35.346   9.009  1.00  0.84           H  
ATOM   2739  HE  ARG A 186      51.888 -36.252   9.548  1.00  0.84           H  
ATOM   2740 1HH1 ARG A 186      50.038 -34.349   7.202  1.00  0.84           H  
ATOM   2741 2HH1 ARG A 186      51.417 -33.357   6.785  1.00  0.84           H  
ATOM   2742 1HH2 ARG A 186      53.534 -35.041   9.035  1.00  0.84           H  
ATOM   2743 2HH2 ARG A 186      53.442 -33.741   7.832  1.00  0.84           H  
ATOM   2744  N   GLY A 187      49.098 -36.131  14.253  1.00  0.85           N  
ATOM   2745  CA  GLY A 187      49.583 -35.663  15.531  1.00  0.85           C  
ATOM   2746  C   GLY A 187      51.013 -35.156  15.369  1.00  0.85           C  
ATOM   2747  O   GLY A 187      51.637 -35.367  14.322  1.00  0.85           O  
ATOM   2748  H   GLY A 187      48.395 -35.567  13.770  1.00  0.85           H  
ATOM   2749 1HA  GLY A 187      48.922 -34.871  15.866  1.00  0.85           H  
ATOM   2750 2HA  GLY A 187      49.540 -36.470  16.261  1.00  0.85           H  
ATOM   2751  N   PRO A 188      51.598 -34.535  16.395  1.00  0.84           N  
ATOM   2752  CA  PRO A 188      52.952 -34.009  16.395  1.00  0.84           C  
ATOM   2753  C   PRO A 188      53.993 -35.057  15.988  1.00  0.84           C  
ATOM   2754  O   PRO A 188      54.967 -34.762  15.292  1.00  0.84           O  
ATOM   2755  CB  PRO A 188      53.140 -33.640  17.870  1.00  0.84           C  
ATOM   2756  CG  PRO A 188      51.743 -33.369  18.382  1.00  0.84           C  
ATOM   2757  CD  PRO A 188      50.887 -34.385  17.677  1.00  0.84           C  
ATOM   2758  HA  PRO A 188      53.002 -33.123  15.740  1.00  0.84           H  
ATOM   2759 1HB  PRO A 188      53.628 -34.474  18.404  1.00  0.84           H  
ATOM   2760 2HB  PRO A 188      53.814 -32.784  17.953  1.00  0.84           H  
ATOM   2761 1HG  PRO A 188      51.710 -33.473  19.484  1.00  0.84           H  
ATOM   2762 2HG  PRO A 188      51.429 -32.351  18.158  1.00  0.84           H  
ATOM   2763 1HD  PRO A 188      50.874 -35.336  18.230  1.00  0.84           H  
ATOM   2764 2HD  PRO A 188      49.901 -33.973  17.547  1.00  0.84           H  
ATOM   2765  N   ASN A 189      53.713 -36.314  16.339  1.00  0.81           N  
ATOM   2766  CA  ASN A 189      54.603 -37.443  16.097  1.00  0.81           C  
ATOM   2767  C   ASN A 189      54.847 -37.736  14.626  1.00  0.81           C  
ATOM   2768  O   ASN A 189      55.852 -38.356  14.274  1.00  0.81           O  
ATOM   2769  CB  ASN A 189      54.053 -38.671  16.785  1.00  0.81           C  
ATOM   2770  CG  ASN A 189      54.187 -38.596  18.280  1.00  0.81           C  
ATOM   2771  OD1 ASN A 189      54.994 -37.828  18.818  1.00  0.81           O  
ATOM   2772  ND2 ASN A 189      53.403 -39.384  18.967  1.00  0.81           N  
ATOM   2773  H   ASN A 189      52.868 -36.498  16.856  1.00  0.81           H  
ATOM   2774  HA  ASN A 189      55.572 -37.205  16.537  1.00  0.81           H  
ATOM   2775 1HB  ASN A 189      52.997 -38.785  16.526  1.00  0.81           H  
ATOM   2776 2HB  ASN A 189      54.576 -39.556  16.423  1.00  0.81           H  
ATOM   2777 1HD2 ASN A 189      53.443 -39.383  19.967  1.00  0.81           H  
ATOM   2778 2HD2 ASN A 189      52.765 -39.991  18.493  1.00  0.81           H  
ATOM   2779  N   ALA A 190      53.919 -37.332  13.766  1.00  0.77           N  
ATOM   2780  CA  ALA A 190      54.070 -37.583  12.348  1.00  0.77           C  
ATOM   2781  C   ALA A 190      53.998 -36.274  11.569  1.00  0.77           C  
ATOM   2782  O   ALA A 190      53.633 -36.268  10.387  1.00  0.77           O  
ATOM   2783  CB  ALA A 190      53.028 -38.579  11.876  1.00  0.77           C  
ATOM   2784  H   ALA A 190      53.106 -36.810  14.095  1.00  0.77           H  
ATOM   2785  HA  ALA A 190      55.056 -38.010  12.176  1.00  0.77           H  
ATOM   2786 1HB  ALA A 190      53.165 -38.778  10.814  1.00  0.77           H  
ATOM   2787 2HB  ALA A 190      53.139 -39.505  12.439  1.00  0.77           H  
ATOM   2788 3HB  ALA A 190      52.052 -38.185  12.048  1.00  0.77           H  
ATOM   2789  N   GLY A 191      54.352 -35.159  12.229  1.00  0.74           N  
ATOM   2790  CA  GLY A 191      54.376 -33.845  11.581  1.00  0.74           C  
ATOM   2791  C   GLY A 191      53.014 -33.149  11.464  1.00  0.74           C  
ATOM   2792  O   GLY A 191      52.850 -32.238  10.646  1.00  0.74           O  
ATOM   2793  H   GLY A 191      54.627 -35.212  13.214  1.00  0.74           H  
ATOM   2794 1HA  GLY A 191      55.047 -33.200  12.149  1.00  0.74           H  
ATOM   2795 2HA  GLY A 191      54.818 -33.945  10.593  1.00  0.74           H  
ATOM   2796  N   GLY A 192      52.036 -33.606  12.232  1.00  0.70           N  
ATOM   2797  CA  GLY A 192      50.695 -33.052  12.239  1.00  0.70           C  
ATOM   2798  C   GLY A 192      50.580 -32.122  13.427  1.00  0.70           C  
ATOM   2799  O   GLY A 192      51.568 -31.503  13.832  1.00  0.70           O  
ATOM   2800  H   GLY A 192      52.215 -34.360  12.887  1.00  0.70           H  
ATOM   2801 1HA  GLY A 192      50.494 -32.518  11.311  1.00  0.70           H  
ATOM   2802 2HA  GLY A 192      49.966 -33.853  12.331  1.00  0.70           H  
ATOM   2803  N   VAL A 193      49.381 -32.008  13.977  1.00  0.66           N  
ATOM   2804  CA  VAL A 193      49.180 -31.107  15.107  1.00  0.66           C  
ATOM   2805  C   VAL A 193      48.468 -31.827  16.234  1.00  0.66           C  
ATOM   2806  O   VAL A 193      47.715 -32.766  15.999  1.00  0.66           O  
ATOM   2807  CB  VAL A 193      48.325 -29.900  14.697  1.00  0.66           C  
ATOM   2808  CG1 VAL A 193      49.002 -29.122  13.586  1.00  0.66           C  
ATOM   2809  CG2 VAL A 193      46.973 -30.366  14.309  1.00  0.66           C  
ATOM   2810  H   VAL A 193      48.615 -32.566  13.602  1.00  0.66           H  
ATOM   2811  HA  VAL A 193      50.140 -30.757  15.464  1.00  0.66           H  
ATOM   2812  HB  VAL A 193      48.234 -29.224  15.549  1.00  0.66           H  
ATOM   2813 1HG1 VAL A 193      48.401 -28.271  13.324  1.00  0.66           H  
ATOM   2814 2HG1 VAL A 193      49.973 -28.786  13.931  1.00  0.66           H  
ATOM   2815 3HG1 VAL A 193      49.126 -29.748  12.711  1.00  0.66           H  
ATOM   2816 1HG2 VAL A 193      46.401 -29.508  14.050  1.00  0.66           H  
ATOM   2817 2HG2 VAL A 193      47.032 -31.032  13.477  1.00  0.66           H  
ATOM   2818 3HG2 VAL A 193      46.514 -30.882  15.148  1.00  0.66           H  
ATOM   2819  N   ALA A 194      48.687 -31.391  17.468  1.00  0.63           N  
ATOM   2820  CA  ALA A 194      47.944 -31.951  18.591  1.00  0.63           C  
ATOM   2821  C   ALA A 194      46.490 -31.560  18.475  1.00  0.63           C  
ATOM   2822  O   ALA A 194      45.584 -32.323  18.816  1.00  0.63           O  
ATOM   2823  CB  ALA A 194      48.513 -31.475  19.898  1.00  0.63           C  
ATOM   2824  H   ALA A 194      49.324 -30.610  17.626  1.00  0.63           H  
ATOM   2825  HA  ALA A 194      48.003 -33.035  18.549  1.00  0.63           H  
ATOM   2826 1HB  ALA A 194      47.954 -31.906  20.726  1.00  0.63           H  
ATOM   2827 2HB  ALA A 194      49.534 -31.794  19.959  1.00  0.63           H  
ATOM   2828 3HB  ALA A 194      48.461 -30.386  19.954  1.00  0.63           H  
ATOM   2829  N   ALA A 195      46.287 -30.344  17.992  1.00  0.61           N  
ATOM   2830  CA  ALA A 195      44.946 -29.797  17.851  1.00  0.61           C  
ATOM   2831  C   ALA A 195      44.906 -28.678  16.846  1.00  0.61           C  
ATOM   2832  O   ALA A 195      45.938 -28.082  16.561  1.00  0.61           O  
ATOM   2833  CB  ALA A 195      44.474 -29.269  19.157  1.00  0.61           C  
ATOM   2834  H   ALA A 195      47.116 -29.788  17.752  1.00  0.61           H  
ATOM   2835  HA  ALA A 195      44.284 -30.593  17.513  1.00  0.61           H  
ATOM   2836 1HB  ALA A 195      43.472 -28.881  19.033  1.00  0.61           H  
ATOM   2837 2HB  ALA A 195      44.473 -30.061  19.903  1.00  0.61           H  
ATOM   2838 3HB  ALA A 195      45.150 -28.489  19.427  1.00  0.61           H  
ATOM   2839  N   ILE A 196      43.717 -28.361  16.358  1.00  0.60           N  
ATOM   2840  CA  ILE A 196      43.535 -27.209  15.477  1.00  0.60           C  
ATOM   2841  C   ILE A 196      42.633 -26.170  16.126  1.00  0.60           C  
ATOM   2842  O   ILE A 196      41.606 -26.511  16.716  1.00  0.60           O  
ATOM   2843  CB  ILE A 196      42.976 -27.607  14.093  1.00  0.60           C  
ATOM   2844  CG1 ILE A 196      43.927 -28.535  13.428  1.00  0.60           C  
ATOM   2845  CG2 ILE A 196      42.752 -26.366  13.222  1.00  0.60           C  
ATOM   2846  CD1 ILE A 196      43.425 -29.131  12.210  1.00  0.60           C  
ATOM   2847  H   ILE A 196      42.916 -28.936  16.629  1.00  0.60           H  
ATOM   2848  HA  ILE A 196      44.498 -26.737  15.316  1.00  0.60           H  
ATOM   2849  HB  ILE A 196      42.065 -28.121  14.200  1.00  0.60           H  
ATOM   2850 1HG1 ILE A 196      44.816 -28.012  13.191  1.00  0.60           H  
ATOM   2851 2HG1 ILE A 196      44.158 -29.329  14.107  1.00  0.60           H  
ATOM   2852 1HG2 ILE A 196      42.381 -26.665  12.269  1.00  0.60           H  
ATOM   2853 2HG2 ILE A 196      42.031 -25.703  13.694  1.00  0.60           H  
ATOM   2854 3HG2 ILE A 196      43.681 -25.839  13.083  1.00  0.60           H  
ATOM   2855 1HD1 ILE A 196      44.182 -29.798  11.802  1.00  0.60           H  
ATOM   2856 2HD1 ILE A 196      42.517 -29.695  12.414  1.00  0.60           H  
ATOM   2857 3HD1 ILE A 196      43.216 -28.347  11.506  1.00  0.60           H  
ATOM   2858  N   VAL A 197      43.042 -24.905  16.069  1.00  0.60           N  
ATOM   2859  CA  VAL A 197      42.222 -23.826  16.611  1.00  0.60           C  
ATOM   2860  C   VAL A 197      41.623 -23.006  15.488  1.00  0.60           C  
ATOM   2861  O   VAL A 197      42.341 -22.508  14.618  1.00  0.60           O  
ATOM   2862  CB  VAL A 197      43.031 -22.935  17.545  1.00  0.60           C  
ATOM   2863  CG1 VAL A 197      42.165 -21.765  18.069  1.00  0.60           C  
ATOM   2864  CG2 VAL A 197      43.503 -23.799  18.671  1.00  0.60           C  
ATOM   2865  H   VAL A 197      43.919 -24.685  15.594  1.00  0.60           H  
ATOM   2866  HA  VAL A 197      41.414 -24.264  17.187  1.00  0.60           H  
ATOM   2867  HB  VAL A 197      43.878 -22.516  17.009  1.00  0.60           H  
ATOM   2868 1HG1 VAL A 197      42.751 -21.141  18.744  1.00  0.60           H  
ATOM   2869 2HG1 VAL A 197      41.825 -21.162  17.227  1.00  0.60           H  
ATOM   2870 3HG1 VAL A 197      41.299 -22.167  18.603  1.00  0.60           H  
ATOM   2871 1HG2 VAL A 197      44.091 -23.232  19.374  1.00  0.60           H  
ATOM   2872 2HG2 VAL A 197      42.646 -24.190  19.146  1.00  0.60           H  
ATOM   2873 3HG2 VAL A 197      44.087 -24.607  18.281  1.00  0.60           H  
ATOM   2874  N   ASP A 198      40.300 -22.913  15.483  1.00  0.60           N  
ATOM   2875  CA  ASP A 198      39.620 -22.216  14.405  1.00  0.60           C  
ATOM   2876  C   ASP A 198      38.216 -21.801  14.802  1.00  0.60           C  
ATOM   2877  O   ASP A 198      37.734 -22.114  15.888  1.00  0.60           O  
ATOM   2878  CB  ASP A 198      39.573 -23.118  13.163  1.00  0.60           C  
ATOM   2879  CG  ASP A 198      39.560 -22.364  11.839  1.00  0.60           C  
ATOM   2880  OD1 ASP A 198      39.184 -21.219  11.812  1.00  0.60           O  
ATOM   2881  OD2 ASP A 198      39.932 -22.944  10.851  1.00  0.60           O  
ATOM   2882  H   ASP A 198      39.783 -23.342  16.254  1.00  0.60           H  
ATOM   2883  HA  ASP A 198      40.186 -21.316  14.166  1.00  0.60           H  
ATOM   2884 1HB  ASP A 198      40.419 -23.804  13.167  1.00  0.60           H  
ATOM   2885 2HB  ASP A 198      38.671 -23.712  13.207  1.00  0.60           H  
ATOM   2886  N   GLU A 199      37.562 -21.070  13.921  1.00  0.61           N  
ATOM   2887  CA  GLU A 199      36.207 -20.620  14.191  1.00  0.61           C  
ATOM   2888  C   GLU A 199      35.230 -21.780  14.227  1.00  0.61           C  
ATOM   2889  O   GLU A 199      35.243 -22.659  13.355  1.00  0.61           O  
ATOM   2890  CB  GLU A 199      35.796 -19.584  13.171  1.00  0.61           C  
ATOM   2891  CG  GLU A 199      36.554 -18.291  13.283  1.00  0.61           C  
ATOM   2892  CD  GLU A 199      36.032 -17.265  12.359  1.00  0.61           C  
ATOM   2893  OE1 GLU A 199      35.140 -16.533  12.771  1.00  0.61           O  
ATOM   2894  OE2 GLU A 199      36.512 -17.172  11.259  1.00  0.61           O  
ATOM   2895  H   GLU A 199      38.035 -20.840  13.047  1.00  0.61           H  
ATOM   2896  HA  GLU A 199      36.185 -20.150  15.171  1.00  0.61           H  
ATOM   2897 1HB  GLU A 199      35.925 -19.980  12.167  1.00  0.61           H  
ATOM   2898 2HB  GLU A 199      34.764 -19.340  13.299  1.00  0.61           H  
ATOM   2899 1HG  GLU A 199      36.472 -17.925  14.308  1.00  0.61           H  
ATOM   2900 2HG  GLU A 199      37.609 -18.476  13.071  1.00  0.61           H  
ATOM   2901  N   LEU A 200      34.311 -21.731  15.179  1.00  0.63           N  
ATOM   2902  CA  LEU A 200      33.339 -22.798  15.310  1.00  0.63           C  
ATOM   2903  C   LEU A 200      32.598 -23.231  14.034  1.00  0.63           C  
ATOM   2904  O   LEU A 200      32.561 -24.431  13.798  1.00  0.63           O  
ATOM   2905  CB  LEU A 200      32.338 -22.494  16.425  1.00  0.63           C  
ATOM   2906  CG  LEU A 200      31.266 -23.539  16.581  1.00  0.63           C  
ATOM   2907  CD1 LEU A 200      31.915 -24.883  16.934  1.00  0.63           C  
ATOM   2908  CD2 LEU A 200      30.307 -23.102  17.662  1.00  0.63           C  
ATOM   2909  H   LEU A 200      34.358 -20.984  15.876  1.00  0.63           H  
ATOM   2910  HA  LEU A 200      33.892 -23.670  15.652  1.00  0.63           H  
ATOM   2911 1HB  LEU A 200      32.888 -22.454  17.363  1.00  0.63           H  
ATOM   2912 2HB  LEU A 200      31.866 -21.539  16.291  1.00  0.63           H  
ATOM   2913  HG  LEU A 200      30.723 -23.654  15.640  1.00  0.63           H  
ATOM   2914 1HD1 LEU A 200      31.136 -25.639  17.041  1.00  0.63           H  
ATOM   2915 2HD1 LEU A 200      32.599 -25.179  16.140  1.00  0.63           H  
ATOM   2916 3HD1 LEU A 200      32.449 -24.797  17.856  1.00  0.63           H  
ATOM   2917 1HD2 LEU A 200      29.524 -23.857  17.773  1.00  0.63           H  
ATOM   2918 2HD2 LEU A 200      30.842 -22.988  18.610  1.00  0.63           H  
ATOM   2919 3HD2 LEU A 200      29.855 -22.151  17.382  1.00  0.63           H  
ATOM   2920  N   PRO A 201      32.017 -22.351  13.178  1.00  0.66           N  
ATOM   2921  CA  PRO A 201      31.302 -22.750  11.970  1.00  0.66           C  
ATOM   2922  C   PRO A 201      32.174 -23.560  11.000  1.00  0.66           C  
ATOM   2923  O   PRO A 201      31.669 -24.349  10.195  1.00  0.66           O  
ATOM   2924  CB  PRO A 201      30.908 -21.394  11.352  1.00  0.66           C  
ATOM   2925  CG  PRO A 201      30.900 -20.426  12.514  1.00  0.66           C  
ATOM   2926  CD  PRO A 201      32.042 -20.887  13.387  1.00  0.66           C  
ATOM   2927  HA  PRO A 201      30.408 -23.326  12.260  1.00  0.66           H  
ATOM   2928 1HB  PRO A 201      31.628 -21.119  10.561  1.00  0.66           H  
ATOM   2929 2HB  PRO A 201      29.922 -21.476  10.872  1.00  0.66           H  
ATOM   2930 1HG  PRO A 201      31.031 -19.389  12.155  1.00  0.66           H  
ATOM   2931 2HG  PRO A 201      29.929 -20.455  13.037  1.00  0.66           H  
ATOM   2932 1HD  PRO A 201      32.955 -20.476  12.990  1.00  0.66           H  
ATOM   2933 2HD  PRO A 201      31.860 -20.583  14.399  1.00  0.66           H  
ATOM   2934  N   TYR A 202      33.495 -23.392  11.076  1.00  0.69           N  
ATOM   2935  CA  TYR A 202      34.384 -24.120  10.189  1.00  0.69           C  
ATOM   2936  C   TYR A 202      34.593 -25.498  10.752  1.00  0.69           C  
ATOM   2937  O   TYR A 202      34.622 -26.492  10.023  1.00  0.69           O  
ATOM   2938  CB  TYR A 202      35.678 -23.350  10.005  1.00  0.69           C  
ATOM   2939  CG  TYR A 202      35.425 -22.115   9.233  1.00  0.69           C  
ATOM   2940  CD1 TYR A 202      36.197 -20.974   9.383  1.00  0.69           C  
ATOM   2941  CD2 TYR A 202      34.381 -22.123   8.355  1.00  0.69           C  
ATOM   2942  CE1 TYR A 202      35.896 -19.850   8.616  1.00  0.69           C  
ATOM   2943  CE2 TYR A 202      34.111 -21.036   7.627  1.00  0.69           C  
ATOM   2944  CZ  TYR A 202      34.829 -19.925   7.729  1.00  0.69           C  
ATOM   2945  OH  TYR A 202      34.460 -18.896   6.928  1.00  0.69           O  
ATOM   2946  H   TYR A 202      33.918 -22.785  11.773  1.00  0.69           H  
ATOM   2947  HA  TYR A 202      33.904 -24.232   9.218  1.00  0.69           H  
ATOM   2948 1HB  TYR A 202      36.098 -23.075  10.976  1.00  0.69           H  
ATOM   2949 2HB  TYR A 202      36.414 -23.950   9.483  1.00  0.69           H  
ATOM   2950  HD1 TYR A 202      37.032 -20.956  10.093  1.00  0.69           H  
ATOM   2951  HD2 TYR A 202      33.770 -23.016   8.238  1.00  0.69           H  
ATOM   2952  HE1 TYR A 202      36.490 -18.935   8.709  1.00  0.69           H  
ATOM   2953  HE2 TYR A 202      33.311 -21.040   6.942  1.00  0.69           H  
ATOM   2954  HH  TYR A 202      35.044 -18.120   7.027  1.00  0.69           H  
ATOM   2955  N   ILE A 203      34.684 -25.551  12.072  1.00  0.72           N  
ATOM   2956  CA  ILE A 203      34.878 -26.800  12.768  1.00  0.72           C  
ATOM   2957  C   ILE A 203      33.608 -27.639  12.669  1.00  0.72           C  
ATOM   2958  O   ILE A 203      33.678 -28.851  12.465  1.00  0.72           O  
ATOM   2959  CB  ILE A 203      35.329 -26.553  14.210  1.00  0.72           C  
ATOM   2960  CG1 ILE A 203      36.695 -25.829  14.160  1.00  0.72           C  
ATOM   2961  CG2 ILE A 203      35.430 -27.869  14.979  1.00  0.72           C  
ATOM   2962  CD1 ILE A 203      37.757 -26.597  13.395  1.00  0.72           C  
ATOM   2963  H   ILE A 203      34.648 -24.676  12.602  1.00  0.72           H  
ATOM   2964  HA  ILE A 203      35.679 -27.345  12.276  1.00  0.72           H  
ATOM   2965  HB  ILE A 203      34.620 -25.891  14.704  1.00  0.72           H  
ATOM   2966 1HG1 ILE A 203      36.562 -24.850  13.698  1.00  0.72           H  
ATOM   2967 2HG1 ILE A 203      37.058 -25.686  15.163  1.00  0.72           H  
ATOM   2968 1HG2 ILE A 203      35.759 -27.666  15.996  1.00  0.72           H  
ATOM   2969 2HG2 ILE A 203      34.452 -28.344  15.000  1.00  0.72           H  
ATOM   2970 3HG2 ILE A 203      36.146 -28.530  14.487  1.00  0.72           H  
ATOM   2971 1HD1 ILE A 203      38.696 -26.047  13.407  1.00  0.72           H  
ATOM   2972 2HD1 ILE A 203      37.898 -27.557  13.863  1.00  0.72           H  
ATOM   2973 3HD1 ILE A 203      37.434 -26.740  12.363  1.00  0.72           H  
ATOM   2974  N   GLU A 204      32.437 -27.005  12.778  1.00  0.78           N  
ATOM   2975  CA  GLU A 204      31.199 -27.753  12.630  1.00  0.78           C  
ATOM   2976  C   GLU A 204      31.125 -28.380  11.236  1.00  0.78           C  
ATOM   2977  O   GLU A 204      30.765 -29.552  11.105  1.00  0.78           O  
ATOM   2978  CB  GLU A 204      29.976 -26.854  12.874  1.00  0.78           C  
ATOM   2979  CG  GLU A 204      29.777 -26.452  14.324  1.00  0.78           C  
ATOM   2980  CD  GLU A 204      28.627 -25.486  14.548  1.00  0.78           C  
ATOM   2981  OE1 GLU A 204      28.175 -24.893  13.601  1.00  0.78           O  
ATOM   2982  OE2 GLU A 204      28.187 -25.368  15.671  1.00  0.78           O  
ATOM   2983  H   GLU A 204      32.423 -26.010  12.974  1.00  0.78           H  
ATOM   2984  HA  GLU A 204      31.192 -28.557  13.367  1.00  0.78           H  
ATOM   2985 1HB  GLU A 204      30.072 -25.942  12.279  1.00  0.78           H  
ATOM   2986 2HB  GLU A 204      29.076 -27.370  12.550  1.00  0.78           H  
ATOM   2987 1HG  GLU A 204      29.614 -27.345  14.923  1.00  0.78           H  
ATOM   2988 2HG  GLU A 204      30.694 -25.997  14.652  1.00  0.78           H  
ATOM   2989  N   VAL A 205      31.534 -27.646  10.190  1.00  0.85           N  
ATOM   2990  CA  VAL A 205      31.522 -28.235   8.852  1.00  0.85           C  
ATOM   2991  C   VAL A 205      32.536 -29.364   8.733  1.00  0.85           C  
ATOM   2992  O   VAL A 205      32.215 -30.443   8.224  1.00  0.85           O  
ATOM   2993  CB  VAL A 205      31.807 -27.200   7.753  1.00  0.85           C  
ATOM   2994  CG1 VAL A 205      31.983 -27.923   6.441  1.00  0.85           C  
ATOM   2995  CG2 VAL A 205      30.661 -26.237   7.623  1.00  0.85           C  
ATOM   2996  H   VAL A 205      31.810 -26.669  10.313  1.00  0.85           H  
ATOM   2997  HA  VAL A 205      30.528 -28.645   8.672  1.00  0.85           H  
ATOM   2998  HB  VAL A 205      32.721 -26.665   7.988  1.00  0.85           H  
ATOM   2999 1HG1 VAL A 205      32.200 -27.206   5.650  1.00  0.85           H  
ATOM   3000 2HG1 VAL A 205      32.812 -28.625   6.526  1.00  0.85           H  
ATOM   3001 3HG1 VAL A 205      31.073 -28.469   6.196  1.00  0.85           H  
ATOM   3002 1HG2 VAL A 205      30.878 -25.541   6.833  1.00  0.85           H  
ATOM   3003 2HG2 VAL A 205      29.750 -26.782   7.379  1.00  0.85           H  
ATOM   3004 3HG2 VAL A 205      30.528 -25.708   8.548  1.00  0.85           H  
ATOM   3005  N   LEU A 206      33.747 -29.138   9.248  1.00  0.96           N  
ATOM   3006  CA  LEU A 206      34.807 -30.137   9.198  1.00  0.96           C  
ATOM   3007  C   LEU A 206      34.333 -31.454   9.786  1.00  0.96           C  
ATOM   3008  O   LEU A 206      34.427 -32.514   9.150  1.00  0.96           O  
ATOM   3009  CB  LEU A 206      35.987 -29.662  10.063  1.00  0.96           C  
ATOM   3010  CG  LEU A 206      37.170 -30.597  10.220  1.00  0.96           C  
ATOM   3011  CD1 LEU A 206      37.857 -30.749   8.886  1.00  0.96           C  
ATOM   3012  CD2 LEU A 206      38.087 -30.050  11.324  1.00  0.96           C  
ATOM   3013  H   LEU A 206      33.953 -28.229   9.660  1.00  0.96           H  
ATOM   3014  HA  LEU A 206      35.110 -30.283   8.161  1.00  0.96           H  
ATOM   3015 1HB  LEU A 206      36.355 -28.724   9.653  1.00  0.96           H  
ATOM   3016 2HB  LEU A 206      35.620 -29.462  11.058  1.00  0.96           H  
ATOM   3017  HG  LEU A 206      36.819 -31.585  10.520  1.00  0.96           H  
ATOM   3018 1HD1 LEU A 206      38.684 -31.420   8.998  1.00  0.96           H  
ATOM   3019 2HD1 LEU A 206      37.158 -31.152   8.153  1.00  0.96           H  
ATOM   3020 3HD1 LEU A 206      38.215 -29.778   8.548  1.00  0.96           H  
ATOM   3021 1HD2 LEU A 206      38.939 -30.715  11.464  1.00  0.96           H  
ATOM   3022 2HD2 LEU A 206      38.426 -29.067  11.041  1.00  0.96           H  
ATOM   3023 3HD2 LEU A 206      37.522 -29.980  12.257  1.00  0.96           H  
ATOM   3024  N   LEU A 207      33.813 -31.374  11.010  1.00  1.11           N  
ATOM   3025  CA  LEU A 207      33.371 -32.548  11.721  1.00  1.11           C  
ATOM   3026  C   LEU A 207      32.176 -33.196  11.053  1.00  1.11           C  
ATOM   3027  O   LEU A 207      32.116 -34.411  10.986  1.00  1.11           O  
ATOM   3028  CB  LEU A 207      33.037 -32.183  13.168  1.00  1.11           C  
ATOM   3029  CG  LEU A 207      34.256 -31.766  14.025  1.00  1.11           C  
ATOM   3030  CD1 LEU A 207      33.793 -31.294  15.391  1.00  1.11           C  
ATOM   3031  CD2 LEU A 207      35.185 -32.924  14.144  1.00  1.11           C  
ATOM   3032  H   LEU A 207      33.744 -30.464  11.468  1.00  1.11           H  
ATOM   3033  HA  LEU A 207      34.186 -33.269  11.727  1.00  1.11           H  
ATOM   3034 1HB  LEU A 207      32.336 -31.344  13.156  1.00  1.11           H  
ATOM   3035 2HB  LEU A 207      32.555 -33.037  13.646  1.00  1.11           H  
ATOM   3036  HG  LEU A 207      34.773 -30.935  13.543  1.00  1.11           H  
ATOM   3037 1HD1 LEU A 207      34.657 -30.992  15.984  1.00  1.11           H  
ATOM   3038 2HD1 LEU A 207      33.119 -30.443  15.270  1.00  1.11           H  
ATOM   3039 3HD1 LEU A 207      33.271 -32.103  15.896  1.00  1.11           H  
ATOM   3040 1HD2 LEU A 207      36.045 -32.638  14.743  1.00  1.11           H  
ATOM   3041 2HD2 LEU A 207      34.662 -33.744  14.621  1.00  1.11           H  
ATOM   3042 3HD2 LEU A 207      35.516 -33.231  13.153  1.00  1.11           H  
ATOM   3043  N   THR A 208      31.262 -32.397  10.503  1.00  1.30           N  
ATOM   3044  CA  THR A 208      30.081 -32.935   9.847  1.00  1.30           C  
ATOM   3045  C   THR A 208      30.424 -33.756   8.608  1.00  1.30           C  
ATOM   3046  O   THR A 208      29.854 -34.825   8.390  1.00  1.30           O  
ATOM   3047  CB  THR A 208      29.141 -31.800   9.439  1.00  1.30           C  
ATOM   3048  OG1 THR A 208      28.741 -31.093  10.599  1.00  1.30           O  
ATOM   3049  CG2 THR A 208      27.930 -32.335   8.762  1.00  1.30           C  
ATOM   3050  H   THR A 208      31.351 -31.384  10.575  1.00  1.30           H  
ATOM   3051  HA  THR A 208      29.566 -33.586  10.552  1.00  1.30           H  
ATOM   3052  HB  THR A 208      29.664 -31.121   8.765  1.00  1.30           H  
ATOM   3053  HG1 THR A 208      29.490 -30.549  10.912  1.00  1.30           H  
ATOM   3054 1HG2 THR A 208      27.295 -31.515   8.492  1.00  1.30           H  
ATOM   3055 2HG2 THR A 208      28.216 -32.883   7.864  1.00  1.30           H  
ATOM   3056 3HG2 THR A 208      27.411 -32.990   9.439  1.00  1.30           H  
ATOM   3057  N   ASN A 209      31.334 -33.244   7.776  1.00  1.48           N  
ATOM   3058  CA  ASN A 209      31.710 -33.943   6.552  1.00  1.48           C  
ATOM   3059  C   ASN A 209      32.546 -35.202   6.810  1.00  1.48           C  
ATOM   3060  O   ASN A 209      32.471 -36.175   6.054  1.00  1.48           O  
ATOM   3061  CB  ASN A 209      32.474 -33.011   5.633  1.00  1.48           C  
ATOM   3062  CG  ASN A 209      31.608 -31.967   5.002  1.00  1.48           C  
ATOM   3063  OD1 ASN A 209      30.381 -32.117   4.898  1.00  1.48           O  
ATOM   3064  ND2 ASN A 209      32.225 -30.906   4.555  1.00  1.48           N  
ATOM   3065  H   ASN A 209      31.763 -32.343   7.998  1.00  1.48           H  
ATOM   3066  HA  ASN A 209      30.797 -34.261   6.050  1.00  1.48           H  
ATOM   3067 1HB  ASN A 209      33.259 -32.505   6.209  1.00  1.48           H  
ATOM   3068 2HB  ASN A 209      32.964 -33.588   4.851  1.00  1.48           H  
ATOM   3069 1HD2 ASN A 209      31.709 -30.170   4.117  1.00  1.48           H  
ATOM   3070 2HD2 ASN A 209      33.243 -30.819   4.649  1.00  1.48           H  
ATOM   3071  N   SER A 210      33.353 -35.172   7.864  1.00  1.60           N  
ATOM   3072  CA  SER A 210      34.251 -36.262   8.216  1.00  1.60           C  
ATOM   3073  C   SER A 210      33.599 -37.338   9.067  1.00  1.60           C  
ATOM   3074  O   SER A 210      32.660 -37.091   9.812  1.00  1.60           O  
ATOM   3075  CB  SER A 210      35.431 -35.720   8.982  1.00  1.60           C  
ATOM   3076  OG  SER A 210      36.295 -36.757   9.386  1.00  1.60           O  
ATOM   3077  H   SER A 210      33.385 -34.330   8.443  1.00  1.60           H  
ATOM   3078  HA  SER A 210      34.605 -36.721   7.294  1.00  1.60           H  
ATOM   3079 1HB  SER A 210      35.948 -35.011   8.376  1.00  1.60           H  
ATOM   3080 2HB  SER A 210      35.067 -35.185   9.863  1.00  1.60           H  
ATOM   3081  HG  SER A 210      35.783 -37.300  10.024  1.00  1.60           H  
ATOM   3082  N   ASN A 211      34.098 -38.562   8.996  1.00  1.61           N  
ATOM   3083  CA  ASN A 211      33.621 -39.488  10.011  1.00  1.61           C  
ATOM   3084  C   ASN A 211      34.091 -38.817  11.302  1.00  1.61           C  
ATOM   3085  O   ASN A 211      35.249 -38.389  11.382  1.00  1.61           O  
ATOM   3086  CB  ASN A 211      34.179 -40.887   9.831  1.00  1.61           C  
ATOM   3087  CG  ASN A 211      33.525 -41.900  10.749  1.00  1.61           C  
ATOM   3088  OD1 ASN A 211      33.912 -42.064  11.910  1.00  1.61           O  
ATOM   3089  ND2 ASN A 211      32.530 -42.583  10.239  1.00  1.61           N  
ATOM   3090  H   ASN A 211      34.819 -38.806   8.332  1.00  1.61           H  
ATOM   3091  HA  ASN A 211      32.530 -39.518  10.015  1.00  1.61           H  
ATOM   3092 1HB  ASN A 211      34.037 -41.206   8.798  1.00  1.61           H  
ATOM   3093 2HB  ASN A 211      35.249 -40.875  10.025  1.00  1.61           H  
ATOM   3094 1HD2 ASN A 211      32.055 -43.267  10.797  1.00  1.61           H  
ATOM   3095 2HD2 ASN A 211      32.247 -42.423   9.294  1.00  1.61           H  
ATOM   3096  N   CYS A 212      33.219 -38.697  12.297  1.00  1.49           N  
ATOM   3097  CA  CYS A 212      33.545 -37.941  13.511  1.00  1.49           C  
ATOM   3098  C   CYS A 212      34.484 -38.681  14.454  1.00  1.49           C  
ATOM   3099  O   CYS A 212      34.104 -39.083  15.555  1.00  1.49           O  
ATOM   3100  CB  CYS A 212      32.267 -37.557  14.252  1.00  1.49           C  
ATOM   3101  SG  CYS A 212      31.179 -36.450  13.301  1.00  1.49           S  
ATOM   3102  H   CYS A 212      32.299 -39.083  12.192  1.00  1.49           H  
ATOM   3103  HA  CYS A 212      34.034 -37.018  13.201  1.00  1.49           H  
ATOM   3104 1HB  CYS A 212      31.705 -38.454  14.509  1.00  1.49           H  
ATOM   3105 2HB  CYS A 212      32.528 -37.053  15.184  1.00  1.49           H  
ATOM   3106  N   LYS A 213      35.732 -38.803  14.007  1.00  1.30           N  
ATOM   3107  CA  LYS A 213      36.847 -39.411  14.720  1.00  1.30           C  
ATOM   3108  C   LYS A 213      37.576 -38.330  15.506  1.00  1.30           C  
ATOM   3109  O   LYS A 213      38.563 -38.600  16.199  1.00  1.30           O  
ATOM   3110  CB  LYS A 213      37.816 -40.066  13.742  1.00  1.30           C  
ATOM   3111  CG  LYS A 213      37.249 -41.234  12.971  1.00  1.30           C  
ATOM   3112  CD  LYS A 213      38.300 -41.824  12.048  1.00  1.30           C  
ATOM   3113  CE  LYS A 213      37.764 -43.010  11.266  1.00  1.30           C  
ATOM   3114  NZ  LYS A 213      38.803 -43.580  10.358  1.00  1.30           N  
ATOM   3115  H   LYS A 213      35.895 -38.457  13.067  1.00  1.30           H  
ATOM   3116  HA  LYS A 213      36.465 -40.154  15.420  1.00  1.30           H  
ATOM   3117 1HB  LYS A 213      38.129 -39.332  13.011  1.00  1.30           H  
ATOM   3118 2HB  LYS A 213      38.706 -40.399  14.272  1.00  1.30           H  
ATOM   3119 1HG  LYS A 213      36.893 -41.999  13.660  1.00  1.30           H  
ATOM   3120 2HG  LYS A 213      36.404 -40.888  12.373  1.00  1.30           H  
ATOM   3121 1HD  LYS A 213      38.630 -41.055  11.345  1.00  1.30           H  
ATOM   3122 2HD  LYS A 213      39.162 -42.144  12.634  1.00  1.30           H  
ATOM   3123 1HE  LYS A 213      37.440 -43.781  11.964  1.00  1.30           H  
ATOM   3124 2HE  LYS A 213      36.909 -42.692  10.672  1.00  1.30           H  
ATOM   3125 1HZ  LYS A 213      38.418 -44.366   9.853  1.00  1.30           H  
ATOM   3126 2HZ  LYS A 213      39.102 -42.871   9.702  1.00  1.30           H  
ATOM   3127 3HZ  LYS A 213      39.596 -43.885  10.905  1.00  1.30           H  
ATOM   3128  N   PHE A 214      37.085 -37.102  15.345  1.00  1.10           N  
ATOM   3129  CA  PHE A 214      37.628 -35.892  15.935  1.00  1.10           C  
ATOM   3130  C   PHE A 214      36.478 -35.194  16.631  1.00  1.10           C  
ATOM   3131  O   PHE A 214      35.318 -35.415  16.280  1.00  1.10           O  
ATOM   3132  CB  PHE A 214      38.207 -34.993  14.837  1.00  1.10           C  
ATOM   3133  CG  PHE A 214      39.167 -35.735  13.971  1.00  1.10           C  
ATOM   3134  CD1 PHE A 214      38.700 -36.345  12.815  1.00  1.10           C  
ATOM   3135  CD2 PHE A 214      40.481 -35.884  14.294  1.00  1.10           C  
ATOM   3136  CE1 PHE A 214      39.543 -37.073  12.011  1.00  1.10           C  
ATOM   3137  CE2 PHE A 214      41.324 -36.627  13.493  1.00  1.10           C  
ATOM   3138  CZ  PHE A 214      40.852 -37.215  12.352  1.00  1.10           C  
ATOM   3139  H   PHE A 214      36.268 -37.011  14.765  1.00  1.10           H  
ATOM   3140  HA  PHE A 214      38.375 -36.132  16.676  1.00  1.10           H  
ATOM   3141 1HB  PHE A 214      37.418 -34.612  14.214  1.00  1.10           H  
ATOM   3142 2HB  PHE A 214      38.724 -34.147  15.289  1.00  1.10           H  
ATOM   3143  HD1 PHE A 214      37.646 -36.244  12.543  1.00  1.10           H  
ATOM   3144  HD2 PHE A 214      40.858 -35.416  15.193  1.00  1.10           H  
ATOM   3145  HE1 PHE A 214      39.160 -37.546  11.105  1.00  1.10           H  
ATOM   3146  HE2 PHE A 214      42.366 -36.748  13.766  1.00  1.10           H  
ATOM   3147  HZ  PHE A 214      41.517 -37.799  11.720  1.00  1.10           H  
ATOM   3148  N   ARG A 215      36.779 -34.356  17.603  1.00  0.94           N  
ATOM   3149  CA  ARG A 215      35.723 -33.630  18.289  1.00  0.94           C  
ATOM   3150  C   ARG A 215      36.160 -32.274  18.770  1.00  0.94           C  
ATOM   3151  O   ARG A 215      37.354 -31.990  18.900  1.00  0.94           O  
ATOM   3152  CB  ARG A 215      35.247 -34.400  19.506  1.00  0.94           C  
ATOM   3153  CG  ARG A 215      36.303 -34.529  20.598  1.00  0.94           C  
ATOM   3154  CD  ARG A 215      35.834 -35.339  21.760  1.00  0.94           C  
ATOM   3155  NE  ARG A 215      36.898 -35.541  22.728  1.00  0.94           N  
ATOM   3156  CZ  ARG A 215      36.830 -36.379  23.775  1.00  0.94           C  
ATOM   3157  NH1 ARG A 215      35.741 -37.083  23.988  1.00  0.94           N  
ATOM   3158  NH2 ARG A 215      37.864 -36.498  24.589  1.00  0.94           N  
ATOM   3159  H   ARG A 215      37.752 -34.237  17.876  1.00  0.94           H  
ATOM   3160  HA  ARG A 215      34.889 -33.498  17.599  1.00  0.94           H  
ATOM   3161 1HB  ARG A 215      34.387 -33.896  19.944  1.00  0.94           H  
ATOM   3162 2HB  ARG A 215      34.933 -35.400  19.212  1.00  0.94           H  
ATOM   3163 1HG  ARG A 215      37.222 -34.958  20.192  1.00  0.94           H  
ATOM   3164 2HG  ARG A 215      36.516 -33.529  20.969  1.00  0.94           H  
ATOM   3165 1HD  ARG A 215      35.029 -34.797  22.256  1.00  0.94           H  
ATOM   3166 2HD  ARG A 215      35.465 -36.307  21.440  1.00  0.94           H  
ATOM   3167  HE  ARG A 215      37.756 -35.019  22.597  1.00  0.94           H  
ATOM   3168 1HH1 ARG A 215      34.951 -36.994  23.364  1.00  0.94           H  
ATOM   3169 2HH1 ARG A 215      35.693 -37.714  24.776  1.00  0.94           H  
ATOM   3170 1HH2 ARG A 215      38.707 -35.959  24.422  1.00  0.94           H  
ATOM   3171 2HH2 ARG A 215      37.819 -37.131  25.374  1.00  0.94           H  
ATOM   3172  N   THR A 216      35.184 -31.432  19.051  1.00  0.83           N  
ATOM   3173  CA  THR A 216      35.486 -30.143  19.628  1.00  0.83           C  
ATOM   3174  C   THR A 216      35.729 -30.358  21.117  1.00  0.83           C  
ATOM   3175  O   THR A 216      34.970 -31.074  21.776  1.00  0.83           O  
ATOM   3176  CB  THR A 216      34.355 -29.133  19.383  1.00  0.83           C  
ATOM   3177  OG1 THR A 216      34.151 -29.000  17.976  1.00  0.83           O  
ATOM   3178  CG2 THR A 216      34.750 -27.779  19.926  1.00  0.83           C  
ATOM   3179  H   THR A 216      34.222 -31.697  18.893  1.00  0.83           H  
ATOM   3180  HA  THR A 216      36.397 -29.752  19.183  1.00  0.83           H  
ATOM   3181  HB  THR A 216      33.437 -29.475  19.857  1.00  0.83           H  
ATOM   3182  HG1 THR A 216      34.971 -28.708  17.571  1.00  0.83           H  
ATOM   3183 1HG2 THR A 216      33.960 -27.056  19.729  1.00  0.83           H  
ATOM   3184 2HG2 THR A 216      34.922 -27.839  21.001  1.00  0.83           H  
ATOM   3185 3HG2 THR A 216      35.667 -27.468  19.431  1.00  0.83           H  
ATOM   3186  N   VAL A 217      36.796 -29.767  21.625  1.00  0.78           N  
ATOM   3187  CA  VAL A 217      37.164 -29.872  23.026  1.00  0.78           C  
ATOM   3188  C   VAL A 217      37.154 -28.458  23.596  1.00  0.78           C  
ATOM   3189  O   VAL A 217      36.987 -27.486  22.854  1.00  0.78           O  
ATOM   3190  CB  VAL A 217      38.539 -30.573  23.203  1.00  0.78           C  
ATOM   3191  CG1 VAL A 217      38.494 -31.975  22.617  1.00  0.78           C  
ATOM   3192  CG2 VAL A 217      39.606 -29.799  22.552  1.00  0.78           C  
ATOM   3193  H   VAL A 217      37.372 -29.209  21.002  1.00  0.78           H  
ATOM   3194  HA  VAL A 217      36.413 -30.462  23.551  1.00  0.78           H  
ATOM   3195  HB  VAL A 217      38.752 -30.671  24.262  1.00  0.78           H  
ATOM   3196 1HG1 VAL A 217      39.460 -32.460  22.772  1.00  0.78           H  
ATOM   3197 2HG1 VAL A 217      37.713 -32.547  23.113  1.00  0.78           H  
ATOM   3198 3HG1 VAL A 217      38.286 -31.916  21.547  1.00  0.78           H  
ATOM   3199 1HG2 VAL A 217      40.539 -30.311  22.691  1.00  0.78           H  
ATOM   3200 2HG2 VAL A 217      39.391 -29.720  21.494  1.00  0.78           H  
ATOM   3201 3HG2 VAL A 217      39.653 -28.818  23.002  1.00  0.78           H  
ATOM   3202  N   GLY A 218      37.263 -28.333  24.904  1.00  0.77           N  
ATOM   3203  CA  GLY A 218      37.169 -27.034  25.536  1.00  0.77           C  
ATOM   3204  C   GLY A 218      35.795 -26.395  25.339  1.00  0.77           C  
ATOM   3205  O   GLY A 218      34.762 -26.996  25.642  1.00  0.77           O  
ATOM   3206  H   GLY A 218      37.453 -29.144  25.489  1.00  0.77           H  
ATOM   3207 1HA  GLY A 218      37.382 -27.133  26.600  1.00  0.77           H  
ATOM   3208 2HA  GLY A 218      37.928 -26.386  25.113  1.00  0.77           H  
ATOM   3209  N   GLN A 219      35.799 -25.165  24.860  1.00  0.78           N  
ATOM   3210  CA  GLN A 219      34.605 -24.359  24.639  1.00  0.78           C  
ATOM   3211  C   GLN A 219      34.947 -23.218  23.707  1.00  0.78           C  
ATOM   3212  O   GLN A 219      36.101 -23.065  23.330  1.00  0.78           O  
ATOM   3213  CB  GLN A 219      34.085 -23.789  25.955  1.00  0.78           C  
ATOM   3214  CG  GLN A 219      35.097 -22.893  26.629  1.00  0.78           C  
ATOM   3215  CD  GLN A 219      34.558 -22.168  27.819  1.00  0.78           C  
ATOM   3216  OE1 GLN A 219      34.436 -22.702  28.929  1.00  0.78           O  
ATOM   3217  NE2 GLN A 219      34.219 -20.908  27.580  1.00  0.78           N  
ATOM   3218  H   GLN A 219      36.690 -24.751  24.631  1.00  0.78           H  
ATOM   3219  HA  GLN A 219      33.836 -24.972  24.168  1.00  0.78           H  
ATOM   3220 1HB  GLN A 219      33.187 -23.199  25.767  1.00  0.78           H  
ATOM   3221 2HB  GLN A 219      33.819 -24.597  26.634  1.00  0.78           H  
ATOM   3222 1HG  GLN A 219      35.917 -23.515  26.968  1.00  0.78           H  
ATOM   3223 2HG  GLN A 219      35.461 -22.165  25.915  1.00  0.78           H  
ATOM   3224 1HE2 GLN A 219      33.844 -20.335  28.308  1.00  0.78           H  
ATOM   3225 2HE2 GLN A 219      34.340 -20.535  26.625  1.00  0.78           H  
ATOM   3226  N   GLU A 220      33.972 -22.436  23.274  1.00  0.81           N  
ATOM   3227  CA  GLU A 220      34.373 -21.247  22.536  1.00  0.81           C  
ATOM   3228  C   GLU A 220      35.227 -20.420  23.497  1.00  0.81           C  
ATOM   3229  O   GLU A 220      34.803 -20.160  24.632  1.00  0.81           O  
ATOM   3230  CB  GLU A 220      33.147 -20.463  22.078  1.00  0.81           C  
ATOM   3231  CG  GLU A 220      32.218 -21.237  21.142  1.00  0.81           C  
ATOM   3232  CD  GLU A 220      31.243 -22.116  21.900  1.00  0.81           C  
ATOM   3233  OE1 GLU A 220      31.347 -22.183  23.103  1.00  0.81           O  
ATOM   3234  OE2 GLU A 220      30.400 -22.713  21.280  1.00  0.81           O  
ATOM   3235  H   GLU A 220      33.006 -22.605  23.514  1.00  0.81           H  
ATOM   3236  HA  GLU A 220      34.984 -21.513  21.683  1.00  0.81           H  
ATOM   3237 1HB  GLU A 220      32.572 -20.147  22.946  1.00  0.81           H  
ATOM   3238 2HB  GLU A 220      33.473 -19.559  21.553  1.00  0.81           H  
ATOM   3239 1HG  GLU A 220      31.655 -20.524  20.538  1.00  0.81           H  
ATOM   3240 2HG  GLU A 220      32.806 -21.842  20.470  1.00  0.81           H  
ATOM   3241  N   PHE A 221      36.383 -19.950  23.034  1.00  0.83           N  
ATOM   3242  CA  PHE A 221      37.263 -19.163  23.890  1.00  0.83           C  
ATOM   3243  C   PHE A 221      37.251 -17.684  23.562  1.00  0.83           C  
ATOM   3244  O   PHE A 221      37.862 -16.879  24.271  1.00  0.83           O  
ATOM   3245  CB  PHE A 221      38.674 -19.734  23.858  1.00  0.83           C  
ATOM   3246  CG  PHE A 221      38.728 -21.111  24.490  1.00  0.83           C  
ATOM   3247  CD1 PHE A 221      38.879 -22.269  23.737  1.00  0.83           C  
ATOM   3248  CD2 PHE A 221      38.592 -21.233  25.865  1.00  0.83           C  
ATOM   3249  CE1 PHE A 221      38.902 -23.515  24.360  1.00  0.83           C  
ATOM   3250  CE2 PHE A 221      38.616 -22.465  26.480  1.00  0.83           C  
ATOM   3251  CZ  PHE A 221      38.772 -23.603  25.735  1.00  0.83           C  
ATOM   3252  H   PHE A 221      36.676 -20.203  22.094  1.00  0.83           H  
ATOM   3253  HA  PHE A 221      36.908 -19.268  24.915  1.00  0.83           H  
ATOM   3254 1HB  PHE A 221      39.014 -19.813  22.823  1.00  0.83           H  
ATOM   3255 2HB  PHE A 221      39.358 -19.077  24.388  1.00  0.83           H  
ATOM   3256  HD1 PHE A 221      38.970 -22.193  22.650  1.00  0.83           H  
ATOM   3257  HD2 PHE A 221      38.464 -20.331  26.463  1.00  0.83           H  
ATOM   3258  HE1 PHE A 221      39.015 -24.416  23.760  1.00  0.83           H  
ATOM   3259  HE2 PHE A 221      38.509 -22.532  27.563  1.00  0.83           H  
ATOM   3260  HZ  PHE A 221      38.787 -24.565  26.233  1.00  0.83           H  
ATOM   3261  N   THR A 222      36.555 -17.334  22.494  1.00  0.85           N  
ATOM   3262  CA  THR A 222      36.416 -15.944  22.100  1.00  0.85           C  
ATOM   3263  C   THR A 222      34.945 -15.756  21.762  1.00  0.85           C  
ATOM   3264  O   THR A 222      34.249 -16.737  21.512  1.00  0.85           O  
ATOM   3265  CB  THR A 222      37.308 -15.558  20.881  1.00  0.85           C  
ATOM   3266  OG1 THR A 222      36.847 -16.193  19.695  1.00  0.85           O  
ATOM   3267  CG2 THR A 222      38.756 -15.982  21.090  1.00  0.85           C  
ATOM   3268  H   THR A 222      36.083 -18.060  21.976  1.00  0.85           H  
ATOM   3269  HA  THR A 222      36.663 -15.294  22.941  1.00  0.85           H  
ATOM   3270  HB  THR A 222      37.265 -14.478  20.746  1.00  0.85           H  
ATOM   3271  HG1 THR A 222      37.220 -15.729  18.932  1.00  0.85           H  
ATOM   3272 1HG2 THR A 222      39.348 -15.684  20.225  1.00  0.85           H  
ATOM   3273 2HG2 THR A 222      39.147 -15.496  21.983  1.00  0.85           H  
ATOM   3274 3HG2 THR A 222      38.819 -17.060  21.210  1.00  0.85           H  
ATOM   3275  N   ARG A 223      34.470 -14.523  21.716  1.00  0.84           N  
ATOM   3276  CA  ARG A 223      33.101 -14.299  21.264  1.00  0.84           C  
ATOM   3277  C   ARG A 223      33.062 -13.160  20.284  1.00  0.84           C  
ATOM   3278  O   ARG A 223      33.405 -12.019  20.600  1.00  0.84           O  
ATOM   3279  CB  ARG A 223      32.126 -14.058  22.402  1.00  0.84           C  
ATOM   3280  CG  ARG A 223      30.690 -13.816  21.912  1.00  0.84           C  
ATOM   3281  CD  ARG A 223      29.673 -13.826  23.002  1.00  0.84           C  
ATOM   3282  NE  ARG A 223      28.377 -13.341  22.519  1.00  0.84           N  
ATOM   3283  CZ  ARG A 223      27.435 -14.097  21.901  1.00  0.84           C  
ATOM   3284  NH1 ARG A 223      27.651 -15.380  21.675  1.00  0.84           N  
ATOM   3285  NH2 ARG A 223      26.300 -13.532  21.510  1.00  0.84           N  
ATOM   3286  H   ARG A 223      35.060 -13.741  21.959  1.00  0.84           H  
ATOM   3287  HA  ARG A 223      32.758 -15.192  20.737  1.00  0.84           H  
ATOM   3288 1HB  ARG A 223      32.116 -14.922  23.065  1.00  0.84           H  
ATOM   3289 2HB  ARG A 223      32.439 -13.191  22.983  1.00  0.84           H  
ATOM   3290 1HG  ARG A 223      30.645 -12.848  21.414  1.00  0.84           H  
ATOM   3291 2HG  ARG A 223      30.425 -14.597  21.195  1.00  0.84           H  
ATOM   3292 1HD  ARG A 223      29.543 -14.842  23.375  1.00  0.84           H  
ATOM   3293 2HD  ARG A 223      30.000 -13.178  23.814  1.00  0.84           H  
ATOM   3294  HE  ARG A 223      28.166 -12.363  22.663  1.00  0.84           H  
ATOM   3295 1HH1 ARG A 223      28.516 -15.806  21.960  1.00  0.84           H  
ATOM   3296 2HH1 ARG A 223      26.944 -15.947  21.177  1.00  0.84           H  
ATOM   3297 1HH2 ARG A 223      26.141 -12.552  21.675  1.00  0.84           H  
ATOM   3298 2HH2 ARG A 223      25.582 -14.086  21.015  1.00  0.84           H  
ATOM   3299  N   THR A 224      32.690 -13.510  19.075  1.00  0.81           N  
ATOM   3300  CA  THR A 224      32.674 -12.609  17.943  1.00  0.81           C  
ATOM   3301  C   THR A 224      31.728 -13.175  16.910  1.00  0.81           C  
ATOM   3302  O   THR A 224      31.509 -14.372  16.899  1.00  0.81           O  
ATOM   3303  CB  THR A 224      34.105 -12.473  17.401  1.00  0.81           C  
ATOM   3304  OG1 THR A 224      34.137 -11.575  16.293  1.00  0.81           O  
ATOM   3305  CG2 THR A 224      34.635 -13.858  17.007  1.00  0.81           C  
ATOM   3306  H   THR A 224      32.411 -14.483  18.917  1.00  0.81           H  
ATOM   3307  HA  THR A 224      32.309 -11.632  18.261  1.00  0.81           H  
ATOM   3308  HB  THR A 224      34.748 -12.069  18.183  1.00  0.81           H  
ATOM   3309  HG1 THR A 224      34.174 -10.639  16.590  1.00  0.81           H  
ATOM   3310 1HG2 THR A 224      35.654 -13.769  16.652  1.00  0.81           H  
ATOM   3311 2HG2 THR A 224      34.614 -14.511  17.876  1.00  0.81           H  
ATOM   3312 3HG2 THR A 224      34.008 -14.276  16.225  1.00  0.81           H  
ATOM   3313  N   GLY A 225      31.142 -12.355  16.067  1.00  0.77           N  
ATOM   3314  CA  GLY A 225      30.334 -12.903  14.985  1.00  0.77           C  
ATOM   3315  C   GLY A 225      30.853 -12.418  13.655  1.00  0.77           C  
ATOM   3316  O   GLY A 225      31.901 -11.770  13.596  1.00  0.77           O  
ATOM   3317  H   GLY A 225      31.308 -11.363  16.134  1.00  0.77           H  
ATOM   3318 1HA  GLY A 225      30.364 -13.988  14.999  1.00  0.77           H  
ATOM   3319 2HA  GLY A 225      29.295 -12.608  15.111  1.00  0.77           H  
ATOM   3320  N   TRP A 226      30.114 -12.708  12.594  1.00  0.72           N  
ATOM   3321  CA  TRP A 226      30.515 -12.235  11.281  1.00  0.72           C  
ATOM   3322  C   TRP A 226      29.493 -11.202  10.878  1.00  0.72           C  
ATOM   3323  O   TRP A 226      28.293 -11.372  11.152  1.00  0.72           O  
ATOM   3324  CB  TRP A 226      30.512 -13.317  10.210  1.00  0.72           C  
ATOM   3325  CG  TRP A 226      31.398 -14.468  10.434  1.00  0.72           C  
ATOM   3326  CD1 TRP A 226      32.406 -14.587  11.310  1.00  0.72           C  
ATOM   3327  CD2 TRP A 226      31.316 -15.723   9.753  1.00  0.72           C  
ATOM   3328  NE1 TRP A 226      32.968 -15.820  11.213  1.00  0.72           N  
ATOM   3329  CE2 TRP A 226      32.308 -16.534  10.277  1.00  0.72           C  
ATOM   3330  CE3 TRP A 226      30.496 -16.210   8.764  1.00  0.72           C  
ATOM   3331  CZ2 TRP A 226      32.500 -17.834   9.843  1.00  0.72           C  
ATOM   3332  CZ3 TRP A 226      30.669 -17.482   8.332  1.00  0.72           C  
ATOM   3333  CH2 TRP A 226      31.646 -18.293   8.851  1.00  0.72           C  
ATOM   3334  H   TRP A 226      29.277 -13.272  12.725  1.00  0.72           H  
ATOM   3335  HA  TRP A 226      31.494 -11.769  11.338  1.00  0.72           H  
ATOM   3336 1HB  TRP A 226      29.527 -13.642  10.031  1.00  0.72           H  
ATOM   3337 2HB  TRP A 226      30.847 -12.854   9.275  1.00  0.72           H  
ATOM   3338  HD1 TRP A 226      32.726 -13.828  11.988  1.00  0.72           H  
ATOM   3339  HE1 TRP A 226      33.767 -16.149  11.761  1.00  0.72           H  
ATOM   3340  HE3 TRP A 226      29.715 -15.583   8.338  1.00  0.72           H  
ATOM   3341  HZ2 TRP A 226      33.282 -18.478  10.253  1.00  0.72           H  
ATOM   3342  HZ3 TRP A 226      30.011 -17.813   7.567  1.00  0.72           H  
ATOM   3343  HH2 TRP A 226      31.758 -19.309   8.475  1.00  0.72           H  
ATOM   3344  N   GLY A 227      29.966 -10.181  10.172  1.00  0.69           N  
ATOM   3345  CA  GLY A 227      29.135  -9.072   9.678  1.00  0.69           C  
ATOM   3346  C   GLY A 227      29.779  -8.518   8.432  1.00  0.69           C  
ATOM   3347  O   GLY A 227      30.718  -9.126   7.924  1.00  0.69           O  
ATOM   3348  H   GLY A 227      30.977 -10.177   9.993  1.00  0.69           H  
ATOM   3349 1HA  GLY A 227      28.130  -9.402   9.472  1.00  0.69           H  
ATOM   3350 2HA  GLY A 227      29.056  -8.289  10.425  1.00  0.69           H  
ATOM   3351  N   PHE A 228      29.304  -7.390   7.922  1.00  0.68           N  
ATOM   3352  CA  PHE A 228      29.907  -6.898   6.684  1.00  0.68           C  
ATOM   3353  C   PHE A 228      30.755  -5.682   7.023  1.00  0.68           C  
ATOM   3354  O   PHE A 228      30.437  -4.967   7.974  1.00  0.68           O  
ATOM   3355  CB  PHE A 228      28.817  -6.606   5.664  1.00  0.68           C  
ATOM   3356  CG  PHE A 228      27.974  -7.836   5.428  1.00  0.68           C  
ATOM   3357  CD1 PHE A 228      26.706  -7.918   5.970  1.00  0.68           C  
ATOM   3358  CD2 PHE A 228      28.455  -8.923   4.765  1.00  0.68           C  
ATOM   3359  CE1 PHE A 228      25.927  -9.050   5.804  1.00  0.68           C  
ATOM   3360  CE2 PHE A 228      27.690 -10.064   4.608  1.00  0.68           C  
ATOM   3361  CZ  PHE A 228      26.425 -10.118   5.119  1.00  0.68           C  
ATOM   3362  H   PHE A 228      28.522  -6.913   8.370  1.00  0.68           H  
ATOM   3363  HA  PHE A 228      30.564  -7.663   6.263  1.00  0.68           H  
ATOM   3364 1HB  PHE A 228      28.178  -5.822   6.018  1.00  0.68           H  
ATOM   3365 2HB  PHE A 228      29.262  -6.290   4.715  1.00  0.68           H  
ATOM   3366  HD1 PHE A 228      26.325  -7.067   6.527  1.00  0.68           H  
ATOM   3367  HD2 PHE A 228      29.446  -8.880   4.379  1.00  0.68           H  
ATOM   3368  HE1 PHE A 228      24.923  -9.098   6.225  1.00  0.68           H  
ATOM   3369  HE2 PHE A 228      28.087 -10.933   4.079  1.00  0.68           H  
ATOM   3370  HZ  PHE A 228      25.831 -11.020   4.990  1.00  0.68           H  
ATOM   3371  N   ALA A 229      31.852  -5.471   6.283  1.00  0.71           N  
ATOM   3372  CA  ALA A 229      32.789  -4.373   6.578  1.00  0.71           C  
ATOM   3373  C   ALA A 229      32.688  -3.210   5.617  1.00  0.71           C  
ATOM   3374  O   ALA A 229      32.971  -3.373   4.437  1.00  0.71           O  
ATOM   3375  CB  ALA A 229      34.198  -4.891   6.510  1.00  0.71           C  
ATOM   3376  H   ALA A 229      32.043  -6.082   5.486  1.00  0.71           H  
ATOM   3377  HA  ALA A 229      32.577  -4.000   7.582  1.00  0.71           H  
ATOM   3378 1HB  ALA A 229      34.870  -4.095   6.732  1.00  0.71           H  
ATOM   3379 2HB  ALA A 229      34.339  -5.700   7.202  1.00  0.71           H  
ATOM   3380 3HB  ALA A 229      34.386  -5.239   5.520  1.00  0.71           H  
ATOM   3381  N   PHE A 230      32.360  -2.025   6.116  1.00  0.76           N  
ATOM   3382  CA  PHE A 230      32.201  -0.848   5.265  1.00  0.76           C  
ATOM   3383  C   PHE A 230      33.181   0.275   5.570  1.00  0.76           C  
ATOM   3384  O   PHE A 230      33.632   0.449   6.706  1.00  0.76           O  
ATOM   3385  CB  PHE A 230      30.796  -0.286   5.402  1.00  0.76           C  
ATOM   3386  CG  PHE A 230      29.708  -1.152   4.882  1.00  0.76           C  
ATOM   3387  CD1 PHE A 230      29.108  -2.140   5.652  1.00  0.76           C  
ATOM   3388  CD2 PHE A 230      29.275  -0.971   3.598  1.00  0.76           C  
ATOM   3389  CE1 PHE A 230      28.095  -2.909   5.104  1.00  0.76           C  
ATOM   3390  CE2 PHE A 230      28.286  -1.742   3.078  1.00  0.76           C  
ATOM   3391  CZ  PHE A 230      27.695  -2.704   3.822  1.00  0.76           C  
ATOM   3392  H   PHE A 230      32.151  -1.929   7.110  1.00  0.76           H  
ATOM   3393  HA  PHE A 230      32.353  -1.148   4.229  1.00  0.76           H  
ATOM   3394 1HB  PHE A 230      30.602  -0.085   6.453  1.00  0.76           H  
ATOM   3395 2HB  PHE A 230      30.750   0.662   4.881  1.00  0.76           H  
ATOM   3396  HD1 PHE A 230      29.441  -2.305   6.686  1.00  0.76           H  
ATOM   3397  HD2 PHE A 230      29.748  -0.202   2.981  1.00  0.76           H  
ATOM   3398  HE1 PHE A 230      27.623  -3.674   5.678  1.00  0.76           H  
ATOM   3399  HE2 PHE A 230      27.985  -1.600   2.066  1.00  0.76           H  
ATOM   3400  HZ  PHE A 230      26.914  -3.311   3.380  1.00  0.76           H  
ATOM   3401  N   GLN A 231      33.467   1.102   4.568  1.00  0.83           N  
ATOM   3402  CA  GLN A 231      34.321   2.251   4.852  1.00  0.83           C  
ATOM   3403  C   GLN A 231      33.713   3.037   6.004  1.00  0.83           C  
ATOM   3404  O   GLN A 231      32.480   3.104   6.134  1.00  0.83           O  
ATOM   3405  CB  GLN A 231      34.474   3.166   3.640  1.00  0.83           C  
ATOM   3406  CG  GLN A 231      35.241   2.551   2.497  1.00  0.83           C  
ATOM   3407  CD  GLN A 231      35.529   3.514   1.369  1.00  0.83           C  
ATOM   3408  OE1 GLN A 231      35.340   4.733   1.517  1.00  0.83           O  
ATOM   3409  NE2 GLN A 231      36.004   2.985   0.247  1.00  0.83           N  
ATOM   3410  H   GLN A 231      33.128   0.903   3.620  1.00  0.83           H  
ATOM   3411  HA  GLN A 231      35.305   1.898   5.159  1.00  0.83           H  
ATOM   3412 1HB  GLN A 231      33.487   3.451   3.274  1.00  0.83           H  
ATOM   3413 2HB  GLN A 231      34.987   4.078   3.939  1.00  0.83           H  
ATOM   3414 1HG  GLN A 231      36.195   2.214   2.879  1.00  0.83           H  
ATOM   3415 2HG  GLN A 231      34.680   1.711   2.094  1.00  0.83           H  
ATOM   3416 1HE2 GLN A 231      36.269   3.593  -0.544  1.00  0.83           H  
ATOM   3417 2HE2 GLN A 231      36.141   1.970   0.166  1.00  0.83           H  
ATOM   3418  N   ARG A 232      34.574   3.637   6.830  1.00  0.90           N  
ATOM   3419  CA  ARG A 232      34.094   4.333   8.016  1.00  0.90           C  
ATOM   3420  C   ARG A 232      33.069   5.377   7.641  1.00  0.90           C  
ATOM   3421  O   ARG A 232      33.231   6.091   6.646  1.00  0.90           O  
ATOM   3422  CB  ARG A 232      35.206   5.069   8.760  1.00  0.90           C  
ATOM   3423  CG  ARG A 232      36.344   4.248   9.379  1.00  0.90           C  
ATOM   3424  CD  ARG A 232      35.931   3.332  10.491  1.00  0.90           C  
ATOM   3425  NE  ARG A 232      35.284   3.997  11.599  1.00  0.90           N  
ATOM   3426  CZ  ARG A 232      35.908   4.644  12.604  1.00  0.90           C  
ATOM   3427  NH1 ARG A 232      37.222   4.757  12.619  1.00  0.90           N  
ATOM   3428  NH2 ARG A 232      35.188   5.167  13.582  1.00  0.90           N  
ATOM   3429  H   ARG A 232      35.567   3.571   6.656  1.00  0.90           H  
ATOM   3430  HA  ARG A 232      33.636   3.609   8.684  1.00  0.90           H  
ATOM   3431 1HB  ARG A 232      35.662   5.791   8.087  1.00  0.90           H  
ATOM   3432 2HB  ARG A 232      34.751   5.641   9.574  1.00  0.90           H  
ATOM   3433 1HG  ARG A 232      36.780   3.638   8.594  1.00  0.90           H  
ATOM   3434 2HG  ARG A 232      37.104   4.920   9.770  1.00  0.90           H  
ATOM   3435 1HD  ARG A 232      35.235   2.603  10.099  1.00  0.90           H  
ATOM   3436 2HD  ARG A 232      36.803   2.819  10.881  1.00  0.90           H  
ATOM   3437  HE  ARG A 232      34.259   3.881  11.652  1.00  0.90           H  
ATOM   3438 1HH1 ARG A 232      37.775   4.355  11.874  1.00  0.90           H  
ATOM   3439 2HH1 ARG A 232      37.680   5.240  13.378  1.00  0.90           H  
ATOM   3440 1HH2 ARG A 232      34.177   5.074  13.560  1.00  0.90           H  
ATOM   3441 2HH2 ARG A 232      35.639   5.651  14.340  1.00  0.90           H  
ATOM   3442  N   ASP A 233      32.031   5.460   8.464  1.00  0.97           N  
ATOM   3443  CA  ASP A 233      30.916   6.394   8.372  1.00  0.97           C  
ATOM   3444  C   ASP A 233      29.970   6.170   7.191  1.00  0.97           C  
ATOM   3445  O   ASP A 233      29.065   6.978   6.987  1.00  0.97           O  
ATOM   3446  CB  ASP A 233      31.427   7.848   8.329  1.00  0.97           C  
ATOM   3447  CG  ASP A 233      32.160   8.277   9.612  1.00  0.97           C  
ATOM   3448  OD1 ASP A 233      31.686   7.984  10.684  1.00  0.97           O  
ATOM   3449  OD2 ASP A 233      33.200   8.879   9.497  1.00  0.97           O  
ATOM   3450  H   ASP A 233      31.987   4.790   9.234  1.00  0.97           H  
ATOM   3451  HA  ASP A 233      30.329   6.277   9.283  1.00  0.97           H  
ATOM   3452 1HB  ASP A 233      32.079   8.005   7.477  1.00  0.97           H  
ATOM   3453 2HB  ASP A 233      30.574   8.512   8.195  1.00  0.97           H  
ATOM   3454  N   SER A 234      30.115   5.067   6.447  1.00  1.01           N  
ATOM   3455  CA  SER A 234      29.159   4.788   5.381  1.00  1.01           C  
ATOM   3456  C   SER A 234      27.792   4.425   5.984  1.00  1.01           C  
ATOM   3457  O   SER A 234      27.704   3.419   6.692  1.00  1.01           O  
ATOM   3458  CB  SER A 234      29.652   3.623   4.552  1.00  1.01           C  
ATOM   3459  OG  SER A 234      28.702   3.236   3.587  1.00  1.01           O  
ATOM   3460  H   SER A 234      30.901   4.429   6.599  1.00  1.01           H  
ATOM   3461  HA  SER A 234      29.111   5.656   4.738  1.00  1.01           H  
ATOM   3462 1HB  SER A 234      30.586   3.901   4.060  1.00  1.01           H  
ATOM   3463 2HB  SER A 234      29.874   2.787   5.210  1.00  1.01           H  
ATOM   3464  HG  SER A 234      29.184   2.692   2.956  1.00  1.01           H  
ATOM   3465  N   PRO A 235      26.688   5.148   5.666  1.00  1.02           N  
ATOM   3466  CA  PRO A 235      25.342   4.897   6.170  1.00  1.02           C  
ATOM   3467  C   PRO A 235      24.839   3.502   5.841  1.00  1.02           C  
ATOM   3468  O   PRO A 235      24.007   2.953   6.564  1.00  1.02           O  
ATOM   3469  CB  PRO A 235      24.498   5.931   5.414  1.00  1.02           C  
ATOM   3470  CG  PRO A 235      25.460   7.037   5.070  1.00  1.02           C  
ATOM   3471  CD  PRO A 235      26.775   6.339   4.787  1.00  1.02           C  
ATOM   3472  HA  PRO A 235      25.319   5.076   7.253  1.00  1.02           H  
ATOM   3473 1HB  PRO A 235      24.043   5.467   4.526  1.00  1.02           H  
ATOM   3474 2HB  PRO A 235      23.667   6.271   6.053  1.00  1.02           H  
ATOM   3475 1HG  PRO A 235      25.088   7.609   4.206  1.00  1.02           H  
ATOM   3476 2HG  PRO A 235      25.537   7.745   5.908  1.00  1.02           H  
ATOM   3477 1HD  PRO A 235      26.863   6.043   3.731  1.00  1.02           H  
ATOM   3478 2HD  PRO A 235      27.556   7.033   5.101  1.00  1.02           H  
ATOM   3479  N   LEU A 236      25.393   2.891   4.795  1.00  1.01           N  
ATOM   3480  CA  LEU A 236      24.954   1.566   4.408  1.00  1.01           C  
ATOM   3481  C   LEU A 236      25.177   0.570   5.532  1.00  1.01           C  
ATOM   3482  O   LEU A 236      24.398  -0.364   5.677  1.00  1.01           O  
ATOM   3483  CB  LEU A 236      25.592   1.134   3.081  1.00  1.01           C  
ATOM   3484  CG  LEU A 236      25.072  -0.227   2.483  1.00  1.01           C  
ATOM   3485  CD1 LEU A 236      23.559  -0.223   2.374  1.00  1.01           C  
ATOM   3486  CD2 LEU A 236      25.606  -0.393   1.052  1.00  1.01           C  
ATOM   3487  H   LEU A 236      26.101   3.356   4.244  1.00  1.01           H  
ATOM   3488  HA  LEU A 236      23.884   1.617   4.223  1.00  1.01           H  
ATOM   3489 1HB  LEU A 236      25.421   1.915   2.344  1.00  1.01           H  
ATOM   3490 2HB  LEU A 236      26.669   1.038   3.237  1.00  1.01           H  
ATOM   3491  HG  LEU A 236      25.390  -1.045   3.117  1.00  1.01           H  
ATOM   3492 1HD1 LEU A 236      23.232  -1.170   1.948  1.00  1.01           H  
ATOM   3493 2HD1 LEU A 236      23.126  -0.102   3.357  1.00  1.01           H  
ATOM   3494 3HD1 LEU A 236      23.235   0.596   1.731  1.00  1.01           H  
ATOM   3495 1HD2 LEU A 236      25.240  -1.336   0.641  1.00  1.01           H  
ATOM   3496 2HD2 LEU A 236      25.246   0.433   0.439  1.00  1.01           H  
ATOM   3497 3HD2 LEU A 236      26.674  -0.384   1.035  1.00  1.01           H  
ATOM   3498  N   ALA A 237      26.216   0.746   6.353  1.00  0.97           N  
ATOM   3499  CA  ALA A 237      26.434  -0.200   7.442  1.00  0.97           C  
ATOM   3500  C   ALA A 237      25.237  -0.208   8.403  1.00  0.97           C  
ATOM   3501  O   ALA A 237      24.901  -1.239   9.001  1.00  0.97           O  
ATOM   3502  CB  ALA A 237      27.698   0.131   8.209  1.00  0.97           C  
ATOM   3503  H   ALA A 237      26.827   1.561   6.254  1.00  0.97           H  
ATOM   3504  HA  ALA A 237      26.529  -1.192   7.007  1.00  0.97           H  
ATOM   3505 1HB  ALA A 237      27.852  -0.603   9.001  1.00  0.97           H  
ATOM   3506 2HB  ALA A 237      28.543   0.118   7.537  1.00  0.97           H  
ATOM   3507 3HB  ALA A 237      27.603   1.127   8.645  1.00  0.97           H  
ATOM   3508  N   VAL A 238      24.606   0.957   8.572  1.00  0.93           N  
ATOM   3509  CA  VAL A 238      23.497   1.119   9.496  1.00  0.93           C  
ATOM   3510  C   VAL A 238      22.243   0.535   8.874  1.00  0.93           C  
ATOM   3511  O   VAL A 238      21.484  -0.201   9.523  1.00  0.93           O  
ATOM   3512  CB  VAL A 238      23.292   2.611   9.813  1.00  0.93           C  
ATOM   3513  CG1 VAL A 238      22.065   2.794  10.683  1.00  0.93           C  
ATOM   3514  CG2 VAL A 238      24.544   3.152  10.475  1.00  0.93           C  
ATOM   3515  H   VAL A 238      24.868   1.757   8.006  1.00  0.93           H  
ATOM   3516  HA  VAL A 238      23.724   0.587  10.419  1.00  0.93           H  
ATOM   3517  HB  VAL A 238      23.110   3.153   8.886  1.00  0.93           H  
ATOM   3518 1HG1 VAL A 238      21.920   3.855  10.884  1.00  0.93           H  
ATOM   3519 2HG1 VAL A 238      21.191   2.402  10.160  1.00  0.93           H  
ATOM   3520 3HG1 VAL A 238      22.199   2.260  11.623  1.00  0.93           H  
ATOM   3521 1HG2 VAL A 238      24.415   4.213  10.688  1.00  0.93           H  
ATOM   3522 2HG2 VAL A 238      24.727   2.613  11.403  1.00  0.93           H  
ATOM   3523 3HG2 VAL A 238      25.394   3.017   9.800  1.00  0.93           H  
ATOM   3524  N   ASP A 239      22.031   0.854   7.595  1.00  0.89           N  
ATOM   3525  CA  ASP A 239      20.874   0.334   6.885  1.00  0.89           C  
ATOM   3526  C   ASP A 239      20.926  -1.198   6.864  1.00  0.89           C  
ATOM   3527  O   ASP A 239      19.925  -1.870   7.142  1.00  0.89           O  
ATOM   3528  CB  ASP A 239      20.862   0.886   5.462  1.00  0.89           C  
ATOM   3529  CG  ASP A 239      20.492   2.353   5.346  1.00  0.89           C  
ATOM   3530  OD1 ASP A 239      20.007   2.917   6.297  1.00  0.89           O  
ATOM   3531  OD2 ASP A 239      20.674   2.895   4.281  1.00  0.89           O  
ATOM   3532  H   ASP A 239      22.695   1.470   7.122  1.00  0.89           H  
ATOM   3533  HA  ASP A 239      19.968   0.647   7.404  1.00  0.89           H  
ATOM   3534 1HB  ASP A 239      21.850   0.766   5.056  1.00  0.89           H  
ATOM   3535 2HB  ASP A 239      20.221   0.325   4.857  1.00  0.89           H  
ATOM   3536  N   MET A 240      22.126  -1.735   6.614  1.00  0.85           N  
ATOM   3537  CA  MET A 240      22.384  -3.164   6.631  1.00  0.85           C  
ATOM   3538  C   MET A 240      22.146  -3.758   7.990  1.00  0.85           C  
ATOM   3539  O   MET A 240      21.525  -4.808   8.091  1.00  0.85           O  
ATOM   3540  CB  MET A 240      23.807  -3.435   6.206  1.00  0.85           C  
ATOM   3541  CG  MET A 240      24.066  -3.301   4.766  1.00  0.85           C  
ATOM   3542  SD  MET A 240      23.352  -4.610   3.844  1.00  0.85           S  
ATOM   3543  CE  MET A 240      24.409  -5.910   4.454  1.00  0.85           C  
ATOM   3544  H   MET A 240      22.900  -1.120   6.381  1.00  0.85           H  
ATOM   3545  HA  MET A 240      21.706  -3.644   5.928  1.00  0.85           H  
ATOM   3546 1HB  MET A 240      24.470  -2.750   6.725  1.00  0.85           H  
ATOM   3547 2HB  MET A 240      24.080  -4.444   6.506  1.00  0.85           H  
ATOM   3548 1HG  MET A 240      23.643  -2.369   4.415  1.00  0.85           H  
ATOM   3549 2HG  MET A 240      25.111  -3.286   4.599  1.00  0.85           H  
ATOM   3550 1HE  MET A 240      24.163  -6.848   3.969  1.00  0.85           H  
ATOM   3551 2HE  MET A 240      25.441  -5.659   4.244  1.00  0.85           H  
ATOM   3552 3HE  MET A 240      24.276  -6.009   5.530  1.00  0.85           H  
ATOM   3553  N   SER A 241      22.596  -3.090   9.053  1.00  0.81           N  
ATOM   3554  CA  SER A 241      22.393  -3.632  10.383  1.00  0.81           C  
ATOM   3555  C   SER A 241      20.922  -3.789  10.685  1.00  0.81           C  
ATOM   3556  O   SER A 241      20.493  -4.820  11.210  1.00  0.81           O  
ATOM   3557  CB  SER A 241      23.018  -2.724  11.407  1.00  0.81           C  
ATOM   3558  OG  SER A 241      24.398  -2.727  11.268  1.00  0.81           O  
ATOM   3559  H   SER A 241      23.128  -2.226   8.943  1.00  0.81           H  
ATOM   3560  HA  SER A 241      22.865  -4.613  10.434  1.00  0.81           H  
ATOM   3561 1HB  SER A 241      22.641  -1.713  11.279  1.00  0.81           H  
ATOM   3562 2HB  SER A 241      22.734  -3.051  12.395  1.00  0.81           H  
ATOM   3563  HG  SER A 241      24.583  -2.174  10.464  1.00  0.81           H  
ATOM   3564  N   THR A 242      20.125  -2.798  10.299  1.00  0.79           N  
ATOM   3565  CA  THR A 242      18.701  -2.901  10.540  1.00  0.79           C  
ATOM   3566  C   THR A 242      18.141  -4.087   9.769  1.00  0.79           C  
ATOM   3567  O   THR A 242      17.394  -4.903  10.321  1.00  0.79           O  
ATOM   3568  CB  THR A 242      17.967  -1.620  10.120  1.00  0.79           C  
ATOM   3569  OG1 THR A 242      18.454  -0.514  10.894  1.00  0.79           O  
ATOM   3570  CG2 THR A 242      16.471  -1.786  10.338  1.00  0.79           C  
ATOM   3571  H   THR A 242      20.523  -1.960   9.866  1.00  0.79           H  
ATOM   3572  HA  THR A 242      18.534  -3.071  11.603  1.00  0.79           H  
ATOM   3573  HB  THR A 242      18.161  -1.423   9.064  1.00  0.79           H  
ATOM   3574  HG1 THR A 242      19.387  -0.360  10.664  1.00  0.79           H  
ATOM   3575 1HG2 THR A 242      15.957  -0.875  10.035  1.00  0.79           H  
ATOM   3576 2HG2 THR A 242      16.109  -2.625   9.740  1.00  0.79           H  
ATOM   3577 3HG2 THR A 242      16.277  -1.979  11.392  1.00  0.79           H  
ATOM   3578  N   ALA A 243      18.521  -4.197   8.493  1.00  0.77           N  
ATOM   3579  CA  ALA A 243      18.055  -5.282   7.649  1.00  0.77           C  
ATOM   3580  C   ALA A 243      18.466  -6.650   8.192  1.00  0.77           C  
ATOM   3581  O   ALA A 243      17.666  -7.580   8.174  1.00  0.77           O  
ATOM   3582  CB  ALA A 243      18.587  -5.093   6.260  1.00  0.77           C  
ATOM   3583  H   ALA A 243      19.139  -3.489   8.090  1.00  0.77           H  
ATOM   3584  HA  ALA A 243      16.965  -5.244   7.619  1.00  0.77           H  
ATOM   3585 1HB  ALA A 243      18.210  -5.876   5.634  1.00  0.77           H  
ATOM   3586 2HB  ALA A 243      18.258  -4.140   5.883  1.00  0.77           H  
ATOM   3587 3HB  ALA A 243      19.672  -5.125   6.268  1.00  0.77           H  
ATOM   3588  N   ILE A 244      19.684  -6.768   8.723  1.00  0.75           N  
ATOM   3589  CA  ILE A 244      20.161  -8.029   9.282  1.00  0.75           C  
ATOM   3590  C   ILE A 244      19.328  -8.419  10.474  1.00  0.75           C  
ATOM   3591  O   ILE A 244      18.948  -9.581  10.621  1.00  0.75           O  
ATOM   3592  CB  ILE A 244      21.644  -7.977   9.669  1.00  0.75           C  
ATOM   3593  CG1 ILE A 244      22.513  -7.862   8.402  1.00  0.75           C  
ATOM   3594  CG2 ILE A 244      22.028  -9.222  10.469  1.00  0.75           C  
ATOM   3595  CD1 ILE A 244      23.932  -7.498   8.707  1.00  0.75           C  
ATOM   3596  H   ILE A 244      20.307  -5.967   8.713  1.00  0.75           H  
ATOM   3597  HA  ILE A 244      20.047  -8.797   8.528  1.00  0.75           H  
ATOM   3598  HB  ILE A 244      21.824  -7.084  10.277  1.00  0.75           H  
ATOM   3599 1HG1 ILE A 244      22.506  -8.818   7.875  1.00  0.75           H  
ATOM   3600 2HG1 ILE A 244      22.092  -7.113   7.748  1.00  0.75           H  
ATOM   3601 1HG2 ILE A 244      23.082  -9.155  10.744  1.00  0.75           H  
ATOM   3602 2HG2 ILE A 244      21.424  -9.280  11.375  1.00  0.75           H  
ATOM   3603 3HG2 ILE A 244      21.861 -10.110   9.865  1.00  0.75           H  
ATOM   3604 1HD1 ILE A 244      24.487  -7.420   7.799  1.00  0.75           H  
ATOM   3605 2HD1 ILE A 244      23.943  -6.542   9.218  1.00  0.75           H  
ATOM   3606 3HD1 ILE A 244      24.382  -8.258   9.350  1.00  0.75           H  
ATOM   3607  N   LEU A 245      19.044  -7.453  11.341  1.00  0.74           N  
ATOM   3608  CA  LEU A 245      18.227  -7.748  12.496  1.00  0.74           C  
ATOM   3609  C   LEU A 245      16.840  -8.189  12.031  1.00  0.74           C  
ATOM   3610  O   LEU A 245      16.279  -9.134  12.584  1.00  0.74           O  
ATOM   3611  CB  LEU A 245      18.177  -6.527  13.406  1.00  0.74           C  
ATOM   3612  CG  LEU A 245      19.538  -6.199  14.075  1.00  0.74           C  
ATOM   3613  CD1 LEU A 245      19.441  -4.877  14.809  1.00  0.74           C  
ATOM   3614  CD2 LEU A 245      19.926  -7.334  15.005  1.00  0.74           C  
ATOM   3615  H   LEU A 245      19.401  -6.507  11.193  1.00  0.74           H  
ATOM   3616  HA  LEU A 245      18.685  -8.567  13.046  1.00  0.74           H  
ATOM   3617 1HB  LEU A 245      17.879  -5.663  12.811  1.00  0.74           H  
ATOM   3618 2HB  LEU A 245      17.433  -6.691  14.186  1.00  0.74           H  
ATOM   3619  HG  LEU A 245      20.302  -6.100  13.309  1.00  0.74           H  
ATOM   3620 1HD1 LEU A 245      20.401  -4.644  15.265  1.00  0.74           H  
ATOM   3621 2HD1 LEU A 245      19.176  -4.092  14.098  1.00  0.74           H  
ATOM   3622 3HD1 LEU A 245      18.679  -4.945  15.581  1.00  0.74           H  
ATOM   3623 1HD2 LEU A 245      20.891  -7.110  15.465  1.00  0.74           H  
ATOM   3624 2HD2 LEU A 245      19.168  -7.445  15.782  1.00  0.74           H  
ATOM   3625 3HD2 LEU A 245      20.002  -8.261  14.435  1.00  0.74           H  
ATOM   3626  N   GLN A 246      16.305  -7.557  10.976  1.00  0.74           N  
ATOM   3627  CA  GLN A 246      15.019  -7.988  10.430  1.00  0.74           C  
ATOM   3628  C   GLN A 246      15.118  -9.429   9.910  1.00  0.74           C  
ATOM   3629  O   GLN A 246      14.236 -10.253  10.157  1.00  0.74           O  
ATOM   3630  CB  GLN A 246      14.540  -7.047   9.319  1.00  0.74           C  
ATOM   3631  CG  GLN A 246      13.169  -7.421   8.743  1.00  0.74           C  
ATOM   3632  CD  GLN A 246      12.649  -6.441   7.685  1.00  0.74           C  
ATOM   3633  OE1 GLN A 246      13.318  -5.470   7.311  1.00  0.74           O  
ATOM   3634  NE2 GLN A 246      11.441  -6.698   7.197  1.00  0.74           N  
ATOM   3635  H   GLN A 246      16.788  -6.758  10.564  1.00  0.74           H  
ATOM   3636  HA  GLN A 246      14.281  -7.970  11.232  1.00  0.74           H  
ATOM   3637 1HB  GLN A 246      14.495  -6.028   9.700  1.00  0.74           H  
ATOM   3638 2HB  GLN A 246      15.258  -7.055   8.519  1.00  0.74           H  
ATOM   3639 1HG  GLN A 246      13.253  -8.404   8.271  1.00  0.74           H  
ATOM   3640 2HG  GLN A 246      12.440  -7.468   9.554  1.00  0.74           H  
ATOM   3641 1HE2 GLN A 246      11.038  -6.105   6.506  1.00  0.74           H  
ATOM   3642 2HE2 GLN A 246      10.919  -7.517   7.536  1.00  0.74           H  
ATOM   3643  N   LEU A 247      16.223  -9.767   9.231  1.00  0.73           N  
ATOM   3644  CA  LEU A 247      16.384 -11.122   8.707  1.00  0.73           C  
ATOM   3645  C   LEU A 247      16.392 -12.112   9.876  1.00  0.73           C  
ATOM   3646  O   LEU A 247      15.845 -13.222   9.790  1.00  0.73           O  
ATOM   3647  CB  LEU A 247      17.723 -11.285   7.951  1.00  0.73           C  
ATOM   3648  CG  LEU A 247      17.929 -10.539   6.676  1.00  0.73           C  
ATOM   3649  CD1 LEU A 247      19.368 -10.733   6.205  1.00  0.73           C  
ATOM   3650  CD2 LEU A 247      17.012 -11.034   5.682  1.00  0.73           C  
ATOM   3651  H   LEU A 247      16.929  -9.058   9.039  1.00  0.73           H  
ATOM   3652  HA  LEU A 247      15.549 -11.348   8.045  1.00  0.73           H  
ATOM   3653 1HB  LEU A 247      18.535 -11.026   8.620  1.00  0.73           H  
ATOM   3654 2HB  LEU A 247      17.812 -12.331   7.685  1.00  0.73           H  
ATOM   3655  HG  LEU A 247      17.752  -9.502   6.838  1.00  0.73           H  
ATOM   3656 1HD1 LEU A 247      19.520 -10.198   5.291  1.00  0.73           H  
ATOM   3657 2HD1 LEU A 247      20.060 -10.369   6.949  1.00  0.73           H  
ATOM   3658 3HD1 LEU A 247      19.547 -11.792   6.033  1.00  0.73           H  
ATOM   3659 1HD2 LEU A 247      17.150 -10.477   4.764  1.00  0.73           H  
ATOM   3660 2HD2 LEU A 247      17.217 -12.082   5.513  1.00  0.73           H  
ATOM   3661 3HD2 LEU A 247      15.989 -10.918   6.022  1.00  0.73           H  
ATOM   3662  N   SER A 248      16.999 -11.704  10.995  1.00  0.73           N  
ATOM   3663  CA  SER A 248      17.047 -12.553  12.174  1.00  0.73           C  
ATOM   3664  C   SER A 248      15.647 -12.751  12.763  1.00  0.73           C  
ATOM   3665  O   SER A 248      15.194 -13.886  12.933  1.00  0.73           O  
ATOM   3666  CB  SER A 248      17.956 -11.937  13.233  1.00  0.73           C  
ATOM   3667  OG  SER A 248      18.040 -12.755  14.371  1.00  0.73           O  
ATOM   3668  H   SER A 248      17.463 -10.795  11.008  1.00  0.73           H  
ATOM   3669  HA  SER A 248      17.438 -13.527  11.885  1.00  0.73           H  
ATOM   3670 1HB  SER A 248      18.942 -11.755  12.824  1.00  0.73           H  
ATOM   3671 2HB  SER A 248      17.562 -10.977  13.524  1.00  0.73           H  
ATOM   3672  HG  SER A 248      17.155 -12.780  14.744  1.00  0.73           H  
ATOM   3673  N   GLU A 249      14.937 -11.646  13.014  1.00  0.72           N  
ATOM   3674  CA  GLU A 249      13.615 -11.683  13.649  1.00  0.72           C  
ATOM   3675  C   GLU A 249      12.566 -12.445  12.846  1.00  0.72           C  
ATOM   3676  O   GLU A 249      11.725 -13.140  13.419  1.00  0.72           O  
ATOM   3677  CB  GLU A 249      13.106 -10.261  13.924  1.00  0.72           C  
ATOM   3678  CG  GLU A 249      13.851  -9.516  15.047  1.00  0.72           C  
ATOM   3679  CD  GLU A 249      13.340  -8.101  15.278  1.00  0.72           C  
ATOM   3680  OE1 GLU A 249      12.520  -7.644  14.514  1.00  0.72           O  
ATOM   3681  OE2 GLU A 249      13.771  -7.484  16.228  1.00  0.72           O  
ATOM   3682  H   GLU A 249      15.355 -10.741  12.796  1.00  0.72           H  
ATOM   3683  HA  GLU A 249      13.725 -12.188  14.608  1.00  0.72           H  
ATOM   3684 1HB  GLU A 249      13.204  -9.666  13.012  1.00  0.72           H  
ATOM   3685 2HB  GLU A 249      12.048 -10.295  14.180  1.00  0.72           H  
ATOM   3686 1HG  GLU A 249      13.746 -10.082  15.971  1.00  0.72           H  
ATOM   3687 2HG  GLU A 249      14.910  -9.478  14.796  1.00  0.72           H  
ATOM   3688  N   GLU A 250      12.627 -12.346  11.521  1.00  0.70           N  
ATOM   3689  CA  GLU A 250      11.666 -13.025  10.662  1.00  0.70           C  
ATOM   3690  C   GLU A 250      12.070 -14.469  10.344  1.00  0.70           C  
ATOM   3691  O   GLU A 250      11.359 -15.172   9.621  1.00  0.70           O  
ATOM   3692  CB  GLU A 250      11.469 -12.229   9.370  1.00  0.70           C  
ATOM   3693  CG  GLU A 250      10.816 -10.863   9.596  1.00  0.70           C  
ATOM   3694  CD  GLU A 250      10.650 -10.041   8.344  1.00  0.70           C  
ATOM   3695  OE1 GLU A 250      11.035 -10.487   7.293  1.00  0.70           O  
ATOM   3696  OE2 GLU A 250      10.138  -8.947   8.446  1.00  0.70           O  
ATOM   3697  H   GLU A 250      13.333 -11.741  11.097  1.00  0.70           H  
ATOM   3698  HA  GLU A 250      10.711 -13.057  11.186  1.00  0.70           H  
ATOM   3699 1HB  GLU A 250      12.441 -12.064   8.897  1.00  0.70           H  
ATOM   3700 2HB  GLU A 250      10.854 -12.798   8.676  1.00  0.70           H  
ATOM   3701 1HG  GLU A 250       9.838 -11.013  10.050  1.00  0.70           H  
ATOM   3702 2HG  GLU A 250      11.431 -10.304  10.306  1.00  0.70           H  
ATOM   3703  N   GLY A 251      13.232 -14.902  10.844  1.00  0.68           N  
ATOM   3704  CA  GLY A 251      13.738 -16.245  10.604  1.00  0.68           C  
ATOM   3705  C   GLY A 251      14.454 -16.425   9.264  1.00  0.68           C  
ATOM   3706  O   GLY A 251      14.828 -17.547   8.913  1.00  0.68           O  
ATOM   3707  H   GLY A 251      13.784 -14.302  11.455  1.00  0.68           H  
ATOM   3708 1HA  GLY A 251      14.424 -16.502  11.413  1.00  0.68           H  
ATOM   3709 2HA  GLY A 251      12.912 -16.950  10.669  1.00  0.68           H  
ATOM   3710  N   GLU A 252      14.626 -15.358   8.481  1.00  0.66           N  
ATOM   3711  CA  GLU A 252      15.256 -15.547   7.183  1.00  0.66           C  
ATOM   3712  C   GLU A 252      16.688 -16.023   7.351  1.00  0.66           C  
ATOM   3713  O   GLU A 252      17.157 -16.859   6.581  1.00  0.66           O  
ATOM   3714  CB  GLU A 252      15.156 -14.314   6.294  1.00  0.66           C  
ATOM   3715  CG  GLU A 252      15.681 -14.575   4.871  1.00  0.66           C  
ATOM   3716  CD  GLU A 252      15.379 -13.477   3.879  1.00  0.66           C  
ATOM   3717  OE1 GLU A 252      14.758 -12.519   4.255  1.00  0.66           O  
ATOM   3718  OE2 GLU A 252      15.757 -13.606   2.738  1.00  0.66           O  
ATOM   3719  H   GLU A 252      14.384 -14.429   8.811  1.00  0.66           H  
ATOM   3720  HA  GLU A 252      14.714 -16.334   6.664  1.00  0.66           H  
ATOM   3721 1HB  GLU A 252      14.119 -13.983   6.234  1.00  0.66           H  
ATOM   3722 2HB  GLU A 252      15.733 -13.513   6.737  1.00  0.66           H  
ATOM   3723 1HG  GLU A 252      16.754 -14.689   4.940  1.00  0.66           H  
ATOM   3724 2HG  GLU A 252      15.269 -15.516   4.509  1.00  0.66           H  
ATOM   3725  N   LEU A 253      17.398 -15.526   8.370  1.00  0.65           N  
ATOM   3726  CA  LEU A 253      18.779 -15.986   8.521  1.00  0.65           C  
ATOM   3727  C   LEU A 253      18.801 -17.489   8.773  1.00  0.65           C  
ATOM   3728  O   LEU A 253      19.681 -18.187   8.272  1.00  0.65           O  
ATOM   3729  CB  LEU A 253      19.523 -15.288   9.670  1.00  0.65           C  
ATOM   3730  CG  LEU A 253      19.816 -13.810   9.472  1.00  0.65           C  
ATOM   3731  CD1 LEU A 253      20.460 -13.238  10.698  1.00  0.65           C  
ATOM   3732  CD2 LEU A 253      20.695 -13.612   8.272  1.00  0.65           C  
ATOM   3733  H   LEU A 253      16.973 -14.829   8.983  1.00  0.65           H  
ATOM   3734  HA  LEU A 253      19.314 -15.786   7.594  1.00  0.65           H  
ATOM   3735 1HB  LEU A 253      18.931 -15.389  10.578  1.00  0.65           H  
ATOM   3736 2HB  LEU A 253      20.477 -15.796   9.825  1.00  0.65           H  
ATOM   3737  HG  LEU A 253      18.900 -13.310   9.342  1.00  0.65           H  
ATOM   3738 1HD1 LEU A 253      20.631 -12.169  10.561  1.00  0.65           H  
ATOM   3739 2HD1 LEU A 253      19.817 -13.398  11.541  1.00  0.65           H  
ATOM   3740 3HD1 LEU A 253      21.403 -13.737  10.874  1.00  0.65           H  
ATOM   3741 1HD2 LEU A 253      20.881 -12.550   8.143  1.00  0.65           H  
ATOM   3742 2HD2 LEU A 253      21.641 -14.134   8.427  1.00  0.65           H  
ATOM   3743 3HD2 LEU A 253      20.198 -14.009   7.390  1.00  0.65           H  
ATOM   3744  N   GLU A 254      17.828 -17.994   9.546  1.00  0.64           N  
ATOM   3745  CA  GLU A 254      17.744 -19.426   9.818  1.00  0.64           C  
ATOM   3746  C   GLU A 254      17.493 -20.201   8.533  1.00  0.64           C  
ATOM   3747  O   GLU A 254      18.101 -21.247   8.295  1.00  0.64           O  
ATOM   3748  CB  GLU A 254      16.654 -19.753  10.844  1.00  0.64           C  
ATOM   3749  CG  GLU A 254      16.548 -21.251  11.155  1.00  0.64           C  
ATOM   3750  CD  GLU A 254      15.555 -21.595  12.254  1.00  0.64           C  
ATOM   3751  OE1 GLU A 254      15.019 -20.701  12.868  1.00  0.64           O  
ATOM   3752  OE2 GLU A 254      15.323 -22.774  12.456  1.00  0.64           O  
ATOM   3753  H   GLU A 254      17.123 -17.374   9.920  1.00  0.64           H  
ATOM   3754  HA  GLU A 254      18.698 -19.752  10.229  1.00  0.64           H  
ATOM   3755 1HB  GLU A 254      16.851 -19.220  11.773  1.00  0.64           H  
ATOM   3756 2HB  GLU A 254      15.687 -19.420  10.470  1.00  0.64           H  
ATOM   3757 1HG  GLU A 254      16.245 -21.764  10.241  1.00  0.64           H  
ATOM   3758 2HG  GLU A 254      17.533 -21.624  11.432  1.00  0.64           H  
ATOM   3759  N   LYS A 255      16.608 -19.682   7.684  1.00  0.63           N  
ATOM   3760  CA  LYS A 255      16.300 -20.354   6.428  1.00  0.63           C  
ATOM   3761  C   LYS A 255      17.539 -20.399   5.526  1.00  0.63           C  
ATOM   3762  O   LYS A 255      17.822 -21.422   4.889  1.00  0.63           O  
ATOM   3763  CB  LYS A 255      15.151 -19.625   5.731  1.00  0.63           C  
ATOM   3764  CG  LYS A 255      13.804 -19.776   6.442  1.00  0.63           C  
ATOM   3765  CD  LYS A 255      12.709 -18.968   5.759  1.00  0.63           C  
ATOM   3766  CE  LYS A 255      11.397 -19.066   6.524  1.00  0.63           C  
ATOM   3767  NZ  LYS A 255      10.330 -18.227   5.911  1.00  0.63           N  
ATOM   3768  H   LYS A 255      16.121 -18.820   7.937  1.00  0.63           H  
ATOM   3769  HA  LYS A 255      15.997 -21.377   6.645  1.00  0.63           H  
ATOM   3770 1HB  LYS A 255      15.382 -18.562   5.669  1.00  0.63           H  
ATOM   3771 2HB  LYS A 255      15.045 -19.997   4.715  1.00  0.63           H  
ATOM   3772 1HG  LYS A 255      13.517 -20.827   6.454  1.00  0.63           H  
ATOM   3773 2HG  LYS A 255      13.906 -19.437   7.473  1.00  0.63           H  
ATOM   3774 1HD  LYS A 255      13.012 -17.921   5.711  1.00  0.63           H  
ATOM   3775 2HD  LYS A 255      12.561 -19.334   4.744  1.00  0.63           H  
ATOM   3776 1HE  LYS A 255      11.067 -20.103   6.538  1.00  0.63           H  
ATOM   3777 2HE  LYS A 255      11.561 -18.731   7.551  1.00  0.63           H  
ATOM   3778 1HZ  LYS A 255       9.481 -18.315   6.451  1.00  0.63           H  
ATOM   3779 2HZ  LYS A 255      10.629 -17.259   5.910  1.00  0.63           H  
ATOM   3780 3HZ  LYS A 255      10.160 -18.530   4.962  1.00  0.63           H  
ATOM   3781  N   ILE A 256      18.305 -19.304   5.510  1.00  0.64           N  
ATOM   3782  CA  ILE A 256      19.522 -19.214   4.711  1.00  0.64           C  
ATOM   3783  C   ILE A 256      20.550 -20.211   5.271  1.00  0.64           C  
ATOM   3784  O   ILE A 256      21.190 -20.972   4.542  1.00  0.64           O  
ATOM   3785  CB  ILE A 256      20.087 -17.769   4.705  1.00  0.64           C  
ATOM   3786  CG1 ILE A 256      19.138 -16.789   3.995  1.00  0.64           C  
ATOM   3787  CG2 ILE A 256      21.371 -17.735   3.954  1.00  0.64           C  
ATOM   3788  CD1 ILE A 256      19.512 -15.323   4.213  1.00  0.64           C  
ATOM   3789  H   ILE A 256      18.010 -18.490   6.053  1.00  0.64           H  
ATOM   3790  HA  ILE A 256      19.289 -19.498   3.684  1.00  0.64           H  
ATOM   3791  HB  ILE A 256      20.241 -17.432   5.733  1.00  0.64           H  
ATOM   3792 1HG1 ILE A 256      19.169 -16.988   2.920  1.00  0.64           H  
ATOM   3793 2HG1 ILE A 256      18.124 -16.951   4.343  1.00  0.64           H  
ATOM   3794 1HG2 ILE A 256      21.771 -16.731   3.948  1.00  0.64           H  
ATOM   3795 2HG2 ILE A 256      22.047 -18.385   4.406  1.00  0.64           H  
ATOM   3796 3HG2 ILE A 256      21.187 -18.053   2.932  1.00  0.64           H  
ATOM   3797 1HD1 ILE A 256      18.814 -14.682   3.671  1.00  0.64           H  
ATOM   3798 2HD1 ILE A 256      19.473 -15.085   5.271  1.00  0.64           H  
ATOM   3799 3HD1 ILE A 256      20.511 -15.169   3.834  1.00  0.64           H  
ATOM   3800  N   HIS A 257      20.678 -20.230   6.599  1.00  0.66           N  
ATOM   3801  CA  HIS A 257      21.598 -21.116   7.302  1.00  0.66           C  
ATOM   3802  C   HIS A 257      21.293 -22.558   6.955  1.00  0.66           C  
ATOM   3803  O   HIS A 257      22.162 -23.282   6.485  1.00  0.66           O  
ATOM   3804  CB  HIS A 257      21.440 -20.900   8.820  1.00  0.66           C  
ATOM   3805  CG  HIS A 257      22.345 -21.664   9.735  1.00  0.66           C  
ATOM   3806  ND1 HIS A 257      23.627 -21.253  10.037  1.00  0.66           N  
ATOM   3807  CD2 HIS A 257      22.143 -22.807  10.429  1.00  0.66           C  
ATOM   3808  CE1 HIS A 257      24.178 -22.114  10.869  1.00  0.66           C  
ATOM   3809  NE2 HIS A 257      23.295 -23.062  11.131  1.00  0.66           N  
ATOM   3810  H   HIS A 257      20.131 -19.580   7.156  1.00  0.66           H  
ATOM   3811  HA  HIS A 257      22.624 -20.918   7.014  1.00  0.66           H  
ATOM   3812 1HB  HIS A 257      21.570 -19.840   9.039  1.00  0.66           H  
ATOM   3813 2HB  HIS A 257      20.430 -21.147   9.102  1.00  0.66           H  
ATOM   3814  HD2 HIS A 257      21.231 -23.407  10.432  1.00  0.66           H  
ATOM   3815  HE1 HIS A 257      25.188 -22.049  11.279  1.00  0.66           H  
ATOM   3816  HE2 HIS A 257      23.435 -23.852  11.747  1.00  0.66           H  
ATOM   3817  N   ARG A 258      20.046 -22.975   7.124  1.00  0.69           N  
ATOM   3818  CA  ARG A 258      19.695 -24.353   6.830  1.00  0.69           C  
ATOM   3819  C   ARG A 258      19.932 -24.728   5.366  1.00  0.69           C  
ATOM   3820  O   ARG A 258      20.347 -25.850   5.078  1.00  0.69           O  
ATOM   3821  CB  ARG A 258      18.245 -24.603   7.203  1.00  0.69           C  
ATOM   3822  CG  ARG A 258      17.978 -24.643   8.714  1.00  0.69           C  
ATOM   3823  CD  ARG A 258      16.541 -24.887   9.027  1.00  0.69           C  
ATOM   3824  NE  ARG A 258      16.279 -24.878  10.468  1.00  0.69           N  
ATOM   3825  CZ  ARG A 258      16.433 -25.919  11.295  1.00  0.69           C  
ATOM   3826  NH1 ARG A 258      16.851 -27.092  10.857  1.00  0.69           N  
ATOM   3827  NH2 ARG A 258      16.151 -25.729  12.560  1.00  0.69           N  
ATOM   3828  H   ARG A 258      19.339 -22.338   7.489  1.00  0.69           H  
ATOM   3829  HA  ARG A 258      20.320 -24.996   7.450  1.00  0.69           H  
ATOM   3830 1HB  ARG A 258      17.630 -23.801   6.784  1.00  0.69           H  
ATOM   3831 2HB  ARG A 258      17.908 -25.541   6.767  1.00  0.69           H  
ATOM   3832 1HG  ARG A 258      18.569 -25.437   9.167  1.00  0.69           H  
ATOM   3833 2HG  ARG A 258      18.262 -23.685   9.155  1.00  0.69           H  
ATOM   3834 1HD  ARG A 258      15.943 -24.096   8.571  1.00  0.69           H  
ATOM   3835 2HD  ARG A 258      16.235 -25.851   8.628  1.00  0.69           H  
ATOM   3836  HE  ARG A 258      15.950 -24.009  10.912  1.00  0.69           H  
ATOM   3837 1HH1 ARG A 258      17.063 -27.219   9.878  1.00  0.69           H  
ATOM   3838 2HH1 ARG A 258      16.958 -27.861  11.502  1.00  0.69           H  
ATOM   3839 1HH2 ARG A 258      15.825 -24.791  12.842  1.00  0.69           H  
ATOM   3840 2HH2 ARG A 258      16.246 -26.476  13.229  1.00  0.69           H  
ATOM   3841  N   LYS A 259      19.674 -23.797   4.440  1.00  0.77           N  
ATOM   3842  CA  LYS A 259      19.862 -24.053   3.015  1.00  0.77           C  
ATOM   3843  C   LYS A 259      21.329 -24.284   2.624  1.00  0.77           C  
ATOM   3844  O   LYS A 259      21.643 -25.245   1.915  1.00  0.77           O  
ATOM   3845  CB  LYS A 259      19.275 -22.891   2.206  1.00  0.77           C  
ATOM   3846  CG  LYS A 259      19.352 -23.031   0.686  1.00  0.77           C  
ATOM   3847  CD  LYS A 259      18.599 -21.881   0.015  1.00  0.77           C  
ATOM   3848  CE  LYS A 259      19.333 -20.585   0.227  1.00  0.77           C  
ATOM   3849  NZ  LYS A 259      18.659 -19.421  -0.399  1.00  0.77           N  
ATOM   3850  H   LYS A 259      19.304 -22.889   4.722  1.00  0.77           H  
ATOM   3851  HA  LYS A 259      19.308 -24.956   2.762  1.00  0.77           H  
ATOM   3852 1HB  LYS A 259      18.229 -22.752   2.484  1.00  0.77           H  
ATOM   3853 2HB  LYS A 259      19.799 -21.970   2.477  1.00  0.77           H  
ATOM   3854 1HG  LYS A 259      20.401 -23.002   0.377  1.00  0.77           H  
ATOM   3855 2HG  LYS A 259      18.919 -23.981   0.378  1.00  0.77           H  
ATOM   3856 1HD  LYS A 259      18.514 -22.070  -1.055  1.00  0.77           H  
ATOM   3857 2HD  LYS A 259      17.598 -21.796   0.438  1.00  0.77           H  
ATOM   3858 1HE  LYS A 259      19.429 -20.401   1.297  1.00  0.77           H  
ATOM   3859 2HE  LYS A 259      20.321 -20.680  -0.202  1.00  0.77           H  
ATOM   3860 1HZ  LYS A 259      19.252 -18.604  -0.189  1.00  0.77           H  
ATOM   3861 2HZ  LYS A 259      18.587 -19.545  -1.392  1.00  0.77           H  
ATOM   3862 3HZ  LYS A 259      17.747 -19.289  -0.006  1.00  0.77           H  
ATOM   3863  N   TRP A 260      22.223 -23.394   3.061  1.00  0.91           N  
ATOM   3864  CA  TRP A 260      23.644 -23.489   2.707  1.00  0.91           C  
ATOM   3865  C   TRP A 260      24.489 -24.332   3.644  1.00  0.91           C  
ATOM   3866  O   TRP A 260      25.505 -24.894   3.241  1.00  0.91           O  
ATOM   3867  CB  TRP A 260      24.261 -22.107   2.716  1.00  0.91           C  
ATOM   3868  CG  TRP A 260      23.786 -21.251   1.656  1.00  0.91           C  
ATOM   3869  CD1 TRP A 260      22.875 -20.288   1.801  1.00  0.91           C  
ATOM   3870  CD2 TRP A 260      24.187 -21.222   0.276  1.00  0.91           C  
ATOM   3871  NE1 TRP A 260      22.659 -19.661   0.635  1.00  0.91           N  
ATOM   3872  CE2 TRP A 260      23.453 -20.213  -0.323  1.00  0.91           C  
ATOM   3873  CE3 TRP A 260      25.100 -21.960  -0.485  1.00  0.91           C  
ATOM   3874  CZ2 TRP A 260      23.580 -19.903  -1.664  1.00  0.91           C  
ATOM   3875  CZ3 TRP A 260      25.233 -21.657  -1.838  1.00  0.91           C  
ATOM   3876  CH2 TRP A 260      24.487 -20.653  -2.412  1.00  0.91           C  
ATOM   3877  H   TRP A 260      21.900 -22.620   3.648  1.00  0.91           H  
ATOM   3878  HA  TRP A 260      23.713 -23.911   1.706  1.00  0.91           H  
ATOM   3879 1HB  TRP A 260      24.022 -21.623   3.665  1.00  0.91           H  
ATOM   3880 2HB  TRP A 260      25.346 -22.185   2.652  1.00  0.91           H  
ATOM   3881  HD1 TRP A 260      22.384 -20.052   2.723  1.00  0.91           H  
ATOM   3882  HE1 TRP A 260      21.992 -18.882   0.514  1.00  0.91           H  
ATOM   3883  HE3 TRP A 260      25.692 -22.756  -0.027  1.00  0.91           H  
ATOM   3884  HZ2 TRP A 260      22.994 -19.107  -2.129  1.00  0.91           H  
ATOM   3885  HZ3 TRP A 260      25.944 -22.237  -2.429  1.00  0.91           H  
ATOM   3886  HH2 TRP A 260      24.605 -20.442  -3.471  1.00  0.91           H  
ATOM   3887  N   LEU A 261      24.083 -24.404   4.897  1.00  1.15           N  
ATOM   3888  CA  LEU A 261      24.858 -25.028   5.947  1.00  1.15           C  
ATOM   3889  C   LEU A 261      24.057 -26.180   6.519  1.00  1.15           C  
ATOM   3890  O   LEU A 261      23.853 -26.319   7.727  1.00  1.15           O  
ATOM   3891  CB  LEU A 261      25.206 -23.973   6.998  1.00  1.15           C  
ATOM   3892  CG  LEU A 261      25.933 -22.742   6.415  1.00  1.15           C  
ATOM   3893  CD1 LEU A 261      26.066 -21.692   7.471  1.00  1.15           C  
ATOM   3894  CD2 LEU A 261      27.271 -23.169   5.856  1.00  1.15           C  
ATOM   3895  H   LEU A 261      23.214 -23.964   5.178  1.00  1.15           H  
ATOM   3896  HA  LEU A 261      25.781 -25.426   5.527  1.00  1.15           H  
ATOM   3897 1HB  LEU A 261      24.312 -23.646   7.517  1.00  1.15           H  
ATOM   3898 2HB  LEU A 261      25.876 -24.421   7.716  1.00  1.15           H  
ATOM   3899  HG  LEU A 261      25.336 -22.315   5.617  1.00  1.15           H  
ATOM   3900 1HD1 LEU A 261      26.558 -20.819   7.058  1.00  1.15           H  
ATOM   3901 2HD1 LEU A 261      25.081 -21.412   7.817  1.00  1.15           H  
ATOM   3902 3HD1 LEU A 261      26.648 -22.085   8.305  1.00  1.15           H  
ATOM   3903 1HD2 LEU A 261      27.780 -22.309   5.423  1.00  1.15           H  
ATOM   3904 2HD2 LEU A 261      27.877 -23.595   6.653  1.00  1.15           H  
ATOM   3905 3HD2 LEU A 261      27.116 -23.916   5.092  1.00  1.15           H  
ATOM   3906  N   ASN A 262      23.566 -27.018   5.628  1.00  1.50           N  
ATOM   3907  CA  ASN A 262      22.769 -28.131   6.081  1.00  1.50           C  
ATOM   3908  C   ASN A 262      23.724 -29.123   6.716  1.00  1.50           C  
ATOM   3909  O   ASN A 262      24.357 -29.946   6.049  1.00  1.50           O  
ATOM   3910  CB  ASN A 262      22.004 -28.750   4.918  1.00  1.50           C  
ATOM   3911  CG  ASN A 262      21.022 -29.839   5.323  1.00  1.50           C  
ATOM   3912  OD1 ASN A 262      21.187 -30.535   6.330  1.00  1.50           O  
ATOM   3913  ND2 ASN A 262      19.984 -29.985   4.533  1.00  1.50           N  
ATOM   3914  H   ASN A 262      23.743 -26.868   4.645  1.00  1.50           H  
ATOM   3915  HA  ASN A 262      22.064 -27.789   6.839  1.00  1.50           H  
ATOM   3916 1HB  ASN A 262      21.462 -27.970   4.384  1.00  1.50           H  
ATOM   3917 2HB  ASN A 262      22.717 -29.177   4.216  1.00  1.50           H  
ATOM   3918 1HD2 ASN A 262      19.292 -30.675   4.739  1.00  1.50           H  
ATOM   3919 2HD2 ASN A 262      19.883 -29.395   3.730  1.00  1.50           H  
ATOM   3920  N   TYR A 263      23.829 -29.042   8.034  1.00  1.96           N  
ATOM   3921  CA  TYR A 263      24.794 -29.862   8.746  1.00  1.96           C  
ATOM   3922  C   TYR A 263      24.313 -31.298   8.872  1.00  1.96           C  
ATOM   3923  O   TYR A 263      23.770 -31.742   9.890  1.00  1.96           O  
ATOM   3924  CB  TYR A 263      25.117 -29.283  10.124  1.00  1.96           C  
ATOM   3925  CG  TYR A 263      25.887 -27.956  10.108  1.00  1.96           C  
ATOM   3926  CD1 TYR A 263      25.217 -26.763  10.295  1.00  1.96           C  
ATOM   3927  CD2 TYR A 263      27.265 -27.940   9.925  1.00  1.96           C  
ATOM   3928  CE1 TYR A 263      25.908 -25.567  10.292  1.00  1.96           C  
ATOM   3929  CE2 TYR A 263      27.946 -26.733   9.933  1.00  1.96           C  
ATOM   3930  CZ  TYR A 263      27.272 -25.549  10.112  1.00  1.96           C  
ATOM   3931  OH  TYR A 263      27.938 -24.334  10.119  1.00  1.96           O  
ATOM   3932  H   TYR A 263      23.302 -28.312   8.498  1.00  1.96           H  
ATOM   3933  HA  TYR A 263      25.714 -29.876   8.166  1.00  1.96           H  
ATOM   3934 1HB  TYR A 263      24.199 -29.145  10.694  1.00  1.96           H  
ATOM   3935 2HB  TYR A 263      25.725 -30.002  10.655  1.00  1.96           H  
ATOM   3936  HD1 TYR A 263      24.136 -26.763  10.439  1.00  1.96           H  
ATOM   3937  HD2 TYR A 263      27.811 -28.873   9.785  1.00  1.96           H  
ATOM   3938  HE1 TYR A 263      25.376 -24.643  10.431  1.00  1.96           H  
ATOM   3939  HE2 TYR A 263      29.007 -26.724   9.801  1.00  1.96           H  
ATOM   3940  HH  TYR A 263      28.891 -24.474  10.201  1.00  1.96           H  
ATOM   3941  N   LYS A 264      24.548 -32.041   7.806  1.00  2.51           N  
ATOM   3942  CA  LYS A 264      24.118 -33.421   7.703  1.00  2.51           C  
ATOM   3943  C   LYS A 264      25.016 -34.313   8.541  1.00  2.51           C  
ATOM   3944  O   LYS A 264      25.917 -34.987   8.039  1.00  2.51           O  
ATOM   3945  CB  LYS A 264      24.122 -33.881   6.246  1.00  2.51           C  
ATOM   3946  CG  LYS A 264      23.108 -33.165   5.363  1.00  2.51           C  
ATOM   3947  CD  LYS A 264      23.158 -33.664   3.932  1.00  2.51           C  
ATOM   3948  CE  LYS A 264      22.163 -32.920   3.054  1.00  2.51           C  
ATOM   3949  NZ  LYS A 264      22.208 -33.396   1.638  1.00  2.51           N  
ATOM   3950  H   LYS A 264      24.969 -31.571   7.007  1.00  2.51           H  
ATOM   3951  HA  LYS A 264      23.103 -33.501   8.093  1.00  2.51           H  
ATOM   3952 1HB  LYS A 264      25.110 -33.715   5.818  1.00  2.51           H  
ATOM   3953 2HB  LYS A 264      23.919 -34.952   6.197  1.00  2.51           H  
ATOM   3954 1HG  LYS A 264      22.105 -33.310   5.763  1.00  2.51           H  
ATOM   3955 2HG  LYS A 264      23.320 -32.102   5.364  1.00  2.51           H  
ATOM   3956 1HD  LYS A 264      24.162 -33.521   3.534  1.00  2.51           H  
ATOM   3957 2HD  LYS A 264      22.925 -34.730   3.911  1.00  2.51           H  
ATOM   3958 1HE  LYS A 264      21.159 -33.067   3.449  1.00  2.51           H  
ATOM   3959 2HE  LYS A 264      22.398 -31.854   3.079  1.00  2.51           H  
ATOM   3960 1HZ  LYS A 264      21.539 -32.880   1.086  1.00  2.51           H  
ATOM   3961 2HZ  LYS A 264      23.136 -33.251   1.263  1.00  2.51           H  
ATOM   3962 3HZ  LYS A 264      21.983 -34.380   1.606  1.00  2.51           H  
ATOM   3963  N   HIS A 265      24.762 -34.319   9.842  1.00  3.06           N  
ATOM   3964  CA  HIS A 265      25.582 -35.059  10.798  1.00  3.06           C  
ATOM   3965  C   HIS A 265      25.315 -36.561  10.719  1.00  3.06           C  
ATOM   3966  O   HIS A 265      24.697 -37.139  11.608  1.00  3.06           O  
ATOM   3967  CB  HIS A 265      25.294 -34.607  12.236  1.00  3.06           C  
ATOM   3968  CG  HIS A 265      25.661 -33.186  12.583  1.00  3.06           C  
ATOM   3969  ND1 HIS A 265      26.960 -32.733  12.616  1.00  3.06           N  
ATOM   3970  CD2 HIS A 265      24.886 -32.131  12.938  1.00  3.06           C  
ATOM   3971  CE1 HIS A 265      26.970 -31.458  12.981  1.00  3.06           C  
ATOM   3972  NE2 HIS A 265      25.726 -31.073  13.187  1.00  3.06           N  
ATOM   3973  H   HIS A 265      24.014 -33.706  10.166  1.00  3.06           H  
ATOM   3974  HA  HIS A 265      26.638 -34.897  10.587  1.00  3.06           H  
ATOM   3975 1HB  HIS A 265      24.230 -34.731  12.439  1.00  3.06           H  
ATOM   3976 2HB  HIS A 265      25.828 -35.265  12.923  1.00  3.06           H  
ATOM   3977  HD1 HIS A 265      27.783 -33.265  12.416  1.00  3.06           H  
ATOM   3978  HD2 HIS A 265      23.809 -32.012  13.054  1.00  3.06           H  
ATOM   3979  HE1 HIS A 265      27.908 -30.912  13.068  1.00  3.06           H  
ATOM   3980  N   GLU A 266      25.789 -37.178   9.637  1.00  3.50           N  
ATOM   3981  CA  GLU A 266      25.615 -38.608   9.366  1.00  3.50           C  
ATOM   3982  C   GLU A 266      26.509 -39.495  10.240  1.00  3.50           C  
ATOM   3983  O   GLU A 266      26.276 -40.697  10.363  1.00  3.50           O  
ATOM   3984  CB  GLU A 266      25.895 -38.920   7.887  1.00  3.50           C  
ATOM   3985  CG  GLU A 266      24.881 -38.335   6.890  1.00  3.50           C  
ATOM   3986  CD  GLU A 266      25.179 -38.710   5.441  1.00  3.50           C  
ATOM   3987  OE1 GLU A 266      26.174 -39.357   5.202  1.00  3.50           O  
ATOM   3988  OE2 GLU A 266      24.400 -38.359   4.581  1.00  3.50           O  
ATOM   3989  H   GLU A 266      26.254 -36.587   8.949  1.00  3.50           H  
ATOM   3990  HA  GLU A 266      24.578 -38.868   9.580  1.00  3.50           H  
ATOM   3991 1HB  GLU A 266      26.879 -38.531   7.620  1.00  3.50           H  
ATOM   3992 2HB  GLU A 266      25.922 -39.999   7.743  1.00  3.50           H  
ATOM   3993 1HG  GLU A 266      23.886 -38.691   7.149  1.00  3.50           H  
ATOM   3994 2HG  GLU A 266      24.884 -37.250   6.986  1.00  3.50           H  
ATOM   3995  N   CYS A 267      27.566 -38.907  10.793  1.00  3.78           N  
ATOM   3996  CA  CYS A 267      28.525 -39.629  11.615  1.00  3.78           C  
ATOM   3997  C   CYS A 267      27.910 -40.009  12.956  1.00  3.78           C  
ATOM   3998  O   CYS A 267      26.889 -39.439  13.337  1.00  3.78           O  
ATOM   3999  CB  CYS A 267      29.744 -38.764  11.899  1.00  3.78           C  
ATOM   4000  SG  CYS A 267      29.411 -37.442  13.095  1.00  3.78           S  
ATOM   4001  H   CYS A 267      27.693 -37.919  10.638  1.00  3.78           H  
ATOM   4002  HA  CYS A 267      28.830 -40.535  11.091  1.00  3.78           H  
ATOM   4003 1HB  CYS A 267      30.514 -39.396  12.307  1.00  3.78           H  
ATOM   4004 2HB  CYS A 267      30.125 -38.313  10.975  1.00  3.78           H  
ATOM   4005  N   SER A 268      28.578 -40.935  13.659  1.00  3.93           N  
ATOM   4006  CA  SER A 268      28.249 -41.442  15.001  1.00  3.93           C  
ATOM   4007  C   SER A 268      28.414 -42.954  15.033  1.00  3.93           C  
ATOM   4008  O   SER A 268      28.225 -43.582  16.075  1.00  3.93           O  
ATOM   4009  OXT SER A 268      28.926 -43.517  14.067  1.00  3.93           O  
ATOM   4010  CB  SER A 268      26.844 -41.079  15.467  1.00  3.93           C  
ATOM   4011  OG  SER A 268      26.572 -41.664  16.713  1.00  3.93           O  
ATOM   4012  H   SER A 268      29.397 -41.326  13.220  1.00  3.93           H  
ATOM   4013  HA  SER A 268      28.954 -41.011  15.713  1.00  3.93           H  
ATOM   4014 1HB  SER A 268      26.761 -40.001  15.587  1.00  3.93           H  
ATOM   4015 2HB  SER A 268      26.103 -41.403  14.735  1.00  3.93           H  
ATOM   4016  HG  SER A 268      25.691 -41.367  16.956  1.00  3.93           H  
TER    4017
ENDMDL

REMARK ID 102715 MODEL 3 2021-07-24_00000143_1_11
PFRMAT TS
TARGET 2021-07-24_00000143_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A  10       0.426  -1.873  -1.747  1.00 12.22           N  
ATOM      2  CA  SER A  10       1.827  -1.481  -1.667  1.00 12.22           C  
ATOM      3  C   SER A  10       1.944  -0.022  -1.217  1.00 12.22           C  
ATOM      4  O   SER A  10       1.041   0.506  -0.566  1.00 12.22           O  
ATOM      5  CB  SER A  10       2.487  -1.698  -3.027  1.00 12.22           C  
ATOM      6  OG  SER A  10       3.862  -1.467  -2.972  1.00 12.22           O  
ATOM      7 1H   SER A  10       0.285  -2.474  -2.546  1.00 12.22           H  
ATOM      8 2H   SER A  10       0.164  -2.363  -0.904  1.00 12.22           H  
ATOM      9 3H   SER A  10      -0.145  -1.044  -1.845  1.00 12.22           H  
ATOM     10  HA  SER A  10       2.326  -2.109  -0.927  1.00 12.22           H  
ATOM     11 1HB  SER A  10       2.295  -2.714  -3.370  1.00 12.22           H  
ATOM     12 2HB  SER A  10       2.040  -1.022  -3.739  1.00 12.22           H  
ATOM     13  HG  SER A  10       4.201  -1.688  -3.846  1.00 12.22           H  
ATOM     14  N   SER A  11       3.044   0.631  -1.578  1.00 11.74           N  
ATOM     15  CA  SER A  11       3.262   2.033  -1.222  1.00 11.74           C  
ATOM     16  C   SER A  11       4.268   2.729  -2.141  1.00 11.74           C  
ATOM     17  O   SER A  11       5.021   2.082  -2.865  1.00 11.74           O  
ATOM     18  CB  SER A  11       3.728   2.131   0.222  1.00 11.74           C  
ATOM     19  OG  SER A  11       4.995   1.555   0.384  1.00 11.74           O  
ATOM     20  H   SER A  11       3.742   0.123  -2.104  1.00 11.74           H  
ATOM     21  HA  SER A  11       2.309   2.557  -1.311  1.00 11.74           H  
ATOM     22 1HB  SER A  11       3.764   3.177   0.521  1.00 11.74           H  
ATOM     23 2HB  SER A  11       3.013   1.632   0.874  1.00 11.74           H  
ATOM     24  HG  SER A  11       5.576   2.015  -0.228  1.00 11.74           H  
ATOM     25  N   GLY A  12       4.272   4.064  -2.100  1.00 11.21           N  
ATOM     26  CA  GLY A  12       5.227   4.902  -2.839  1.00 11.21           C  
ATOM     27  C   GLY A  12       4.722   5.355  -4.216  1.00 11.21           C  
ATOM     28  O   GLY A  12       5.288   6.262  -4.826  1.00 11.21           O  
ATOM     29  H   GLY A  12       3.599   4.525  -1.503  1.00 11.21           H  
ATOM     30 1HA  GLY A  12       5.467   5.780  -2.239  1.00 11.21           H  
ATOM     31 2HA  GLY A  12       6.159   4.351  -2.965  1.00 11.21           H  
ATOM     32  N   LEU A  13       3.644   4.743  -4.685  1.00 10.67           N  
ATOM     33  CA  LEU A  13       3.059   5.079  -5.975  1.00 10.67           C  
ATOM     34  C   LEU A  13       1.904   6.047  -5.789  1.00 10.67           C  
ATOM     35  O   LEU A  13       0.880   5.688  -5.208  1.00 10.67           O  
ATOM     36  CB  LEU A  13       2.584   3.794  -6.669  1.00 10.67           C  
ATOM     37  CG  LEU A  13       1.892   3.960  -8.017  1.00 10.67           C  
ATOM     38  CD1 LEU A  13       2.849   4.619  -9.000  1.00 10.67           C  
ATOM     39  CD2 LEU A  13       1.442   2.597  -8.512  1.00 10.67           C  
ATOM     40  H   LEU A  13       3.230   4.010  -4.134  1.00 10.67           H  
ATOM     41  HA  LEU A  13       3.818   5.557  -6.593  1.00 10.67           H  
ATOM     42 1HB  LEU A  13       3.444   3.142  -6.817  1.00 10.67           H  
ATOM     43 2HB  LEU A  13       1.884   3.284  -6.005  1.00 10.67           H  
ATOM     44  HG  LEU A  13       1.019   4.584  -7.908  1.00 10.67           H  
ATOM     45 1HD1 LEU A  13       2.350   4.738  -9.961  1.00 10.67           H  
ATOM     46 2HD1 LEU A  13       3.142   5.596  -8.619  1.00 10.67           H  
ATOM     47 3HD1 LEU A  13       3.734   3.998  -9.120  1.00 10.67           H  
ATOM     48 1HD2 LEU A  13       0.934   2.707  -9.472  1.00 10.67           H  
ATOM     49 2HD2 LEU A  13       2.299   1.940  -8.626  1.00 10.67           H  
ATOM     50 3HD2 LEU A  13       0.745   2.168  -7.790  1.00 10.67           H  
ATOM     51  N   VAL A  14       2.085   7.289  -6.247  1.00 10.13           N  
ATOM     52  CA  VAL A  14       1.059   8.308  -6.047  1.00 10.13           C  
ATOM     53  C   VAL A  14       0.716   9.170  -7.267  1.00 10.13           C  
ATOM     54  O   VAL A  14       1.289  10.249  -7.422  1.00 10.13           O  
ATOM     55  CB  VAL A  14       1.480   9.286  -4.939  1.00 10.13           C  
ATOM     56  CG1 VAL A  14       0.331  10.247  -4.687  1.00 10.13           C  
ATOM     57  CG2 VAL A  14       1.865   8.535  -3.669  1.00 10.13           C  
ATOM     58  H   VAL A  14       2.950   7.523  -6.714  1.00 10.13           H  
ATOM     59  HA  VAL A  14       0.150   7.807  -5.715  1.00 10.13           H  
ATOM     60  HB  VAL A  14       2.328   9.870  -5.281  1.00 10.13           H  
ATOM     61 1HG1 VAL A  14       0.612  10.967  -3.923  1.00 10.13           H  
ATOM     62 2HG1 VAL A  14       0.090  10.767  -5.607  1.00 10.13           H  
ATOM     63 3HG1 VAL A  14      -0.542   9.686  -4.354  1.00 10.13           H  
ATOM     64 1HG2 VAL A  14       2.154   9.251  -2.903  1.00 10.13           H  
ATOM     65 2HG2 VAL A  14       1.012   7.951  -3.319  1.00 10.13           H  
ATOM     66 3HG2 VAL A  14       2.704   7.872  -3.865  1.00 10.13           H  
ATOM     67  N   PRO A  15      -0.142   8.710  -8.185  1.00  9.60           N  
ATOM     68  CA  PRO A  15      -0.697   9.510  -9.259  1.00  9.60           C  
ATOM     69  C   PRO A  15      -1.475  10.617  -8.566  1.00  9.60           C  
ATOM     70  O   PRO A  15      -2.043  10.372  -7.501  1.00  9.60           O  
ATOM     71  CB  PRO A  15      -1.603   8.521  -9.995  1.00  9.60           C  
ATOM     72  CG  PRO A  15      -1.038   7.152  -9.632  1.00  9.60           C  
ATOM     73  CD  PRO A  15      -0.536   7.305  -8.209  1.00  9.60           C  
ATOM     74  HA  PRO A  15       0.101   9.910  -9.899  1.00  9.60           H  
ATOM     75 1HB  PRO A  15      -2.645   8.665  -9.694  1.00  9.60           H  
ATOM     76 2HB  PRO A  15      -1.554   8.718 -11.079  1.00  9.60           H  
ATOM     77 1HG  PRO A  15      -1.815   6.369  -9.719  1.00  9.60           H  
ATOM     78 2HG  PRO A  15      -0.240   6.869 -10.332  1.00  9.60           H  
ATOM     79 1HD  PRO A  15      -1.332   7.098  -7.480  1.00  9.60           H  
ATOM     80 2HD  PRO A  15       0.312   6.664  -8.082  1.00  9.60           H  
ATOM     81  N   ARG A  16      -1.539  11.813  -9.141  1.00  9.06           N  
ATOM     82  CA  ARG A  16      -2.274  12.894  -8.484  1.00  9.06           C  
ATOM     83  C   ARG A  16      -3.300  13.469  -9.436  1.00  9.06           C  
ATOM     84  O   ARG A  16      -3.375  14.681  -9.634  1.00  9.06           O  
ATOM     85  CB  ARG A  16      -1.307  13.959  -7.988  1.00  9.06           C  
ATOM     86  CG  ARG A  16      -0.370  13.471  -6.864  1.00  9.06           C  
ATOM     87  CD  ARG A  16       0.658  14.464  -6.486  1.00  9.06           C  
ATOM     88  NE  ARG A  16       1.440  14.021  -5.328  1.00  9.06           N  
ATOM     89  CZ  ARG A  16       2.445  13.120  -5.374  1.00  9.06           C  
ATOM     90  NH1 ARG A  16       2.771  12.556  -6.512  1.00  9.06           N  
ATOM     91  NH2 ARG A  16       3.097  12.800  -4.268  1.00  9.06           N  
ATOM     92  H   ARG A  16      -1.066  12.021 -10.027  1.00  9.06           H  
ATOM     93  HA  ARG A  16      -2.802  12.489  -7.622  1.00  9.06           H  
ATOM     94 1HB  ARG A  16      -0.685  14.297  -8.817  1.00  9.06           H  
ATOM     95 2HB  ARG A  16      -1.863  14.818  -7.617  1.00  9.06           H  
ATOM     96 1HG  ARG A  16      -0.958  13.219  -5.981  1.00  9.06           H  
ATOM     97 2HG  ARG A  16       0.158  12.586  -7.206  1.00  9.06           H  
ATOM     98 1HD  ARG A  16       1.342  14.614  -7.321  1.00  9.06           H  
ATOM     99 2HD  ARG A  16       0.179  15.409  -6.233  1.00  9.06           H  
ATOM    100  HE  ARG A  16       1.218  14.429  -4.431  1.00  9.06           H  
ATOM    101 1HH1 ARG A  16       2.262  12.781  -7.356  1.00  9.06           H  
ATOM    102 2HH1 ARG A  16       3.509  11.871  -6.547  1.00  9.06           H  
ATOM    103 1HH2 ARG A  16       2.845  13.229  -3.390  1.00  9.06           H  
ATOM    104 2HH2 ARG A  16       3.846  12.125  -4.302  1.00  9.06           H  
ATOM    105  N   GLY A  17      -4.039  12.573 -10.094  1.00  8.42           N  
ATOM    106  CA  GLY A  17      -4.936  12.976 -11.167  1.00  8.42           C  
ATOM    107  C   GLY A  17      -4.052  13.217 -12.377  1.00  8.42           C  
ATOM    108  O   GLY A  17      -4.371  14.006 -13.267  1.00  8.42           O  
ATOM    109  H   GLY A  17      -3.968  11.596  -9.843  1.00  8.42           H  
ATOM    110 1HA  GLY A  17      -5.664  12.194 -11.374  1.00  8.42           H  
ATOM    111 2HA  GLY A  17      -5.472  13.884 -10.895  1.00  8.42           H  
ATOM    112  N   SER A  18      -2.917  12.514 -12.382  1.00  7.53           N  
ATOM    113  CA  SER A  18      -1.906  12.677 -13.397  1.00  7.53           C  
ATOM    114  C   SER A  18      -1.171  11.409 -13.794  1.00  7.53           C  
ATOM    115  O   SER A  18      -1.080  10.445 -13.032  1.00  7.53           O  
ATOM    116  CB  SER A  18      -0.856  13.596 -12.822  1.00  7.53           C  
ATOM    117  OG  SER A  18      -0.186  12.951 -11.730  1.00  7.53           O  
ATOM    118  H   SER A  18      -2.763  11.867 -11.631  1.00  7.53           H  
ATOM    119  HA  SER A  18      -2.369  13.107 -14.286  1.00  7.53           H  
ATOM    120 1HB  SER A  18      -0.136  13.870 -13.592  1.00  7.53           H  
ATOM    121 2HB  SER A  18      -1.334  14.512 -12.470  1.00  7.53           H  
ATOM    122  HG  SER A  18       0.431  12.330 -12.137  1.00  7.53           H  
ATOM    123  N   ALA A  19      -0.591  11.475 -14.986  1.00  6.35           N  
ATOM    124  CA  ALA A  19       0.310  10.479 -15.548  1.00  6.35           C  
ATOM    125  C   ALA A  19       1.043  11.135 -16.711  1.00  6.35           C  
ATOM    126  O   ALA A  19       0.481  12.016 -17.363  1.00  6.35           O  
ATOM    127  CB  ALA A  19      -0.444   9.246 -16.001  1.00  6.35           C  
ATOM    128  H   ALA A  19      -0.769  12.300 -15.541  1.00  6.35           H  
ATOM    129  HA  ALA A  19       1.043  10.199 -14.792  1.00  6.35           H  
ATOM    130 1HB  ALA A  19       0.256   8.527 -16.423  1.00  6.35           H  
ATOM    131 2HB  ALA A  19      -0.960   8.797 -15.151  1.00  6.35           H  
ATOM    132 3HB  ALA A  19      -1.164   9.530 -16.755  1.00  6.35           H  
ATOM    133  N   MET A  20       2.267  10.711 -16.995  1.00  4.98           N  
ATOM    134  CA  MET A  20       2.970  11.266 -18.147  1.00  4.98           C  
ATOM    135  C   MET A  20       2.918  10.328 -19.338  1.00  4.98           C  
ATOM    136  O   MET A  20       3.044   9.116 -19.182  1.00  4.98           O  
ATOM    137  CB  MET A  20       4.414  11.572 -17.781  1.00  4.98           C  
ATOM    138  CG  MET A  20       4.565  12.552 -16.627  1.00  4.98           C  
ATOM    139  SD  MET A  20       3.821  14.155 -16.981  1.00  4.98           S  
ATOM    140  CE  MET A  20       4.897  14.752 -18.280  1.00  4.98           C  
ATOM    141  H   MET A  20       2.706   9.998 -16.430  1.00  4.98           H  
ATOM    142  HA  MET A  20       2.484  12.196 -18.439  1.00  4.98           H  
ATOM    143 1HB  MET A  20       4.924  10.650 -17.511  1.00  4.98           H  
ATOM    144 2HB  MET A  20       4.928  11.988 -18.649  1.00  4.98           H  
ATOM    145 1HG  MET A  20       4.096  12.143 -15.736  1.00  4.98           H  
ATOM    146 2HG  MET A  20       5.624  12.704 -16.416  1.00  4.98           H  
ATOM    147 1HE  MET A  20       4.563  15.738 -18.606  1.00  4.98           H  
ATOM    148 2HE  MET A  20       5.919  14.820 -17.905  1.00  4.98           H  
ATOM    149 3HE  MET A  20       4.865  14.061 -19.124  1.00  4.98           H  
ATOM    150  N   GLY A  21       2.728  10.886 -20.536  1.00  3.64           N  
ATOM    151  CA  GLY A  21       2.742  10.085 -21.762  1.00  3.64           C  
ATOM    152  C   GLY A  21       1.486   9.229 -21.912  1.00  3.64           C  
ATOM    153  O   GLY A  21       1.473   8.263 -22.673  1.00  3.64           O  
ATOM    154  H   GLY A  21       2.603  11.887 -20.599  1.00  3.64           H  
ATOM    155 1HA  GLY A  21       2.833  10.748 -22.623  1.00  3.64           H  
ATOM    156 2HA  GLY A  21       3.623   9.443 -21.762  1.00  3.64           H  
ATOM    157  N   SER A  22       0.444   9.561 -21.161  1.00  2.54           N  
ATOM    158  CA  SER A  22      -0.774   8.769 -21.154  1.00  2.54           C  
ATOM    159  C   SER A  22      -1.459   8.654 -22.512  1.00  2.54           C  
ATOM    160  O   SER A  22      -1.769   9.655 -23.161  1.00  2.54           O  
ATOM    161  CB  SER A  22      -1.743   9.366 -20.164  1.00  2.54           C  
ATOM    162  OG  SER A  22      -2.961   8.671 -20.154  1.00  2.54           O  
ATOM    163  H   SER A  22       0.513  10.371 -20.564  1.00  2.54           H  
ATOM    164  HA  SER A  22      -0.515   7.762 -20.823  1.00  2.54           H  
ATOM    165 1HB  SER A  22      -1.302   9.356 -19.169  1.00  2.54           H  
ATOM    166 2HB  SER A  22      -1.922  10.407 -20.427  1.00  2.54           H  
ATOM    167  HG  SER A  22      -3.162   8.492 -21.087  1.00  2.54           H  
ATOM    168  N   LYS A  23      -1.730   7.412 -22.887  1.00  1.74           N  
ATOM    169  CA  LYS A  23      -2.414   7.021 -24.112  1.00  1.74           C  
ATOM    170  C   LYS A  23      -3.446   5.974 -23.703  1.00  1.74           C  
ATOM    171  O   LYS A  23      -3.306   5.414 -22.616  1.00  1.74           O  
ATOM    172  CB  LYS A  23      -1.422   6.464 -25.145  1.00  1.74           C  
ATOM    173  CG  LYS A  23      -0.399   7.471 -25.651  1.00  1.74           C  
ATOM    174  CD  LYS A  23       0.485   6.877 -26.732  1.00  1.74           C  
ATOM    175  CE  LYS A  23       1.506   7.892 -27.222  1.00  1.74           C  
ATOM    176  NZ  LYS A  23       2.369   7.335 -28.302  1.00  1.74           N  
ATOM    177  H   LYS A  23      -1.412   6.673 -22.275  1.00  1.74           H  
ATOM    178  HA  LYS A  23      -2.907   7.895 -24.525  1.00  1.74           H  
ATOM    179 1HB  LYS A  23      -0.870   5.637 -24.698  1.00  1.74           H  
ATOM    180 2HB  LYS A  23      -1.947   6.066 -26.002  1.00  1.74           H  
ATOM    181 1HG  LYS A  23      -0.917   8.346 -26.046  1.00  1.74           H  
ATOM    182 2HG  LYS A  23       0.234   7.792 -24.831  1.00  1.74           H  
ATOM    183 1HD  LYS A  23       1.010   6.008 -26.334  1.00  1.74           H  
ATOM    184 2HD  LYS A  23      -0.131   6.556 -27.573  1.00  1.74           H  
ATOM    185 1HE  LYS A  23       0.983   8.768 -27.603  1.00  1.74           H  
ATOM    186 2HE  LYS A  23       2.137   8.194 -26.385  1.00  1.74           H  
ATOM    187 1HZ  LYS A  23       3.032   8.037 -28.599  1.00  1.74           H  
ATOM    188 2HZ  LYS A  23       2.867   6.528 -27.954  1.00  1.74           H  
ATOM    189 3HZ  LYS A  23       1.793   7.062 -29.086  1.00  1.74           H  
ATOM    190  N   PRO A  24      -4.502   5.709 -24.482  1.00  1.23           N  
ATOM    191  CA  PRO A  24      -5.448   4.654 -24.197  1.00  1.23           C  
ATOM    192  C   PRO A  24      -4.745   3.332 -23.986  1.00  1.23           C  
ATOM    193  O   PRO A  24      -3.869   2.943 -24.761  1.00  1.23           O  
ATOM    194  CB  PRO A  24      -6.319   4.647 -25.452  1.00  1.23           C  
ATOM    195  CG  PRO A  24      -6.254   6.082 -25.952  1.00  1.23           C  
ATOM    196  CD  PRO A  24      -4.827   6.522 -25.674  1.00  1.23           C  
ATOM    197  HA  PRO A  24      -6.020   4.915 -23.311  1.00  1.23           H  
ATOM    198 1HB  PRO A  24      -5.930   3.913 -26.175  1.00  1.23           H  
ATOM    199 2HB  PRO A  24      -7.342   4.327 -25.196  1.00  1.23           H  
ATOM    200 1HG  PRO A  24      -6.513   6.121 -27.022  1.00  1.23           H  
ATOM    201 2HG  PRO A  24      -7.000   6.696 -25.422  1.00  1.23           H  
ATOM    202 1HD  PRO A  24      -4.178   6.273 -26.521  1.00  1.23           H  
ATOM    203 2HD  PRO A  24      -4.837   7.594 -25.448  1.00  1.23           H  
ATOM    204  N   LEU A  25      -5.175   2.625 -22.958  1.00  0.92           N  
ATOM    205  CA  LEU A  25      -4.621   1.334 -22.597  1.00  0.92           C  
ATOM    206  C   LEU A  25      -5.099   0.285 -23.601  1.00  0.92           C  
ATOM    207  O   LEU A  25      -6.304   0.164 -23.847  1.00  0.92           O  
ATOM    208  CB  LEU A  25      -5.123   0.984 -21.181  1.00  0.92           C  
ATOM    209  CG  LEU A  25      -4.561  -0.233 -20.479  1.00  0.92           C  
ATOM    210  CD1 LEU A  25      -3.126   0.014 -20.167  1.00  0.92           C  
ATOM    211  CD2 LEU A  25      -5.344  -0.485 -19.200  1.00  0.92           C  
ATOM    212  H   LEU A  25      -5.900   3.028 -22.363  1.00  0.92           H  
ATOM    213  HA  LEU A  25      -3.531   1.386 -22.620  1.00  0.92           H  
ATOM    214 1HB  LEU A  25      -4.944   1.846 -20.539  1.00  0.92           H  
ATOM    215 2HB  LEU A  25      -6.194   0.837 -21.240  1.00  0.92           H  
ATOM    216  HG  LEU A  25      -4.624  -1.095 -21.140  1.00  0.92           H  
ATOM    217 1HD1 LEU A  25      -2.702  -0.862 -19.673  1.00  0.92           H  
ATOM    218 2HD1 LEU A  25      -2.593   0.217 -21.087  1.00  0.92           H  
ATOM    219 3HD1 LEU A  25      -3.045   0.879 -19.509  1.00  0.92           H  
ATOM    220 1HD2 LEU A  25      -4.935  -1.338 -18.680  1.00  0.92           H  
ATOM    221 2HD2 LEU A  25      -5.267   0.378 -18.565  1.00  0.92           H  
ATOM    222 3HD2 LEU A  25      -6.384  -0.662 -19.442  1.00  0.92           H  
ATOM    223  N   ARG A  26      -4.179  -0.475 -24.199  1.00  0.75           N  
ATOM    224  CA  ARG A  26      -4.593  -1.526 -25.133  1.00  0.75           C  
ATOM    225  C   ARG A  26      -4.910  -2.778 -24.326  1.00  0.75           C  
ATOM    226  O   ARG A  26      -4.003  -3.432 -23.784  1.00  0.75           O  
ATOM    227  CB  ARG A  26      -3.495  -1.841 -26.144  1.00  0.75           C  
ATOM    228  CG  ARG A  26      -3.106  -0.721 -27.090  1.00  0.75           C  
ATOM    229  CD  ARG A  26      -1.815  -1.051 -27.785  1.00  0.75           C  
ATOM    230  NE  ARG A  26      -0.696  -1.055 -26.827  1.00  0.75           N  
ATOM    231  CZ  ARG A  26       0.538  -1.602 -27.034  1.00  0.75           C  
ATOM    232  NH1 ARG A  26       0.822  -2.207 -28.173  1.00  0.75           N  
ATOM    233  NH2 ARG A  26       1.447  -1.516 -26.066  1.00  0.75           N  
ATOM    234  H   ARG A  26      -3.179  -0.326 -24.022  1.00  0.75           H  
ATOM    235  HA  ARG A  26      -5.493  -1.207 -25.661  1.00  0.75           H  
ATOM    236 1HB  ARG A  26      -2.589  -2.117 -25.610  1.00  0.75           H  
ATOM    237 2HB  ARG A  26      -3.789  -2.698 -26.749  1.00  0.75           H  
ATOM    238 1HG  ARG A  26      -3.887  -0.571 -27.833  1.00  0.75           H  
ATOM    239 2HG  ARG A  26      -2.960   0.199 -26.512  1.00  0.75           H  
ATOM    240 1HD  ARG A  26      -1.883  -2.040 -28.236  1.00  0.75           H  
ATOM    241 2HD  ARG A  26      -1.607  -0.311 -28.553  1.00  0.75           H  
ATOM    242  HE  ARG A  26      -0.866  -0.605 -25.904  1.00  0.75           H  
ATOM    243 1HH1 ARG A  26       0.122  -2.276 -28.897  1.00  0.75           H  
ATOM    244 2HH1 ARG A  26       1.742  -2.657 -28.309  1.00  0.75           H  
ATOM    245 1HH2 ARG A  26       1.199  -1.048 -25.176  1.00  0.75           H  
ATOM    246 2HH2 ARG A  26       2.404  -1.894 -26.169  1.00  0.75           H  
ATOM    247  N   ILE A  27      -6.192  -3.102 -24.233  1.00  0.66           N  
ATOM    248  CA  ILE A  27      -6.616  -4.192 -23.381  1.00  0.66           C  
ATOM    249  C   ILE A  27      -7.006  -5.464 -24.120  1.00  0.66           C  
ATOM    250  O   ILE A  27      -7.957  -5.477 -24.901  1.00  0.66           O  
ATOM    251  CB  ILE A  27      -7.819  -3.747 -22.568  1.00  0.66           C  
ATOM    252  CG1 ILE A  27      -7.509  -2.572 -21.737  1.00  0.66           C  
ATOM    253  CG2 ILE A  27      -8.256  -4.846 -21.750  1.00  0.66           C  
ATOM    254  CD1 ILE A  27      -8.693  -2.014 -21.132  1.00  0.66           C  
ATOM    255  H   ILE A  27      -6.906  -2.541 -24.703  1.00  0.66           H  
ATOM    256  HA  ILE A  27      -5.803  -4.424 -22.710  1.00  0.66           H  
ATOM    257  HB  ILE A  27      -8.614  -3.452 -23.225  1.00  0.66           H  
ATOM    258 1HG1 ILE A  27      -6.861  -2.841 -20.965  1.00  0.66           H  
ATOM    259 2HG1 ILE A  27      -7.039  -1.806 -22.348  1.00  0.66           H  
ATOM    260 1HG2 ILE A  27      -9.114  -4.555 -21.162  1.00  0.66           H  
ATOM    261 2HG2 ILE A  27      -8.515  -5.681 -22.392  1.00  0.66           H  
ATOM    262 3HG2 ILE A  27      -7.452  -5.119 -21.111  1.00  0.66           H  
ATOM    263 1HD1 ILE A  27      -8.407  -1.168 -20.534  1.00  0.66           H  
ATOM    264 2HD1 ILE A  27      -9.390  -1.705 -21.915  1.00  0.66           H  
ATOM    265 3HD1 ILE A  27      -9.160  -2.765 -20.506  1.00  0.66           H  
ATOM    266  N   GLY A  28      -6.300  -6.554 -23.853  1.00  0.62           N  
ATOM    267  CA  GLY A  28      -6.624  -7.798 -24.536  1.00  0.62           C  
ATOM    268  C   GLY A  28      -7.755  -8.524 -23.836  1.00  0.62           C  
ATOM    269  O   GLY A  28      -7.671  -8.821 -22.647  1.00  0.62           O  
ATOM    270  H   GLY A  28      -5.535  -6.505 -23.186  1.00  0.62           H  
ATOM    271 1HA  GLY A  28      -6.898  -7.594 -25.573  1.00  0.62           H  
ATOM    272 2HA  GLY A  28      -5.748  -8.435 -24.546  1.00  0.62           H  
ATOM    273  N   VAL A  29      -8.808  -8.845 -24.571  1.00  0.60           N  
ATOM    274  CA  VAL A  29      -9.949  -9.541 -23.986  1.00  0.60           C  
ATOM    275  C   VAL A  29     -10.177 -10.854 -24.716  1.00  0.60           C  
ATOM    276  O   VAL A  29     -10.364 -10.825 -25.927  1.00  0.60           O  
ATOM    277  CB  VAL A  29     -11.213  -8.694 -24.142  1.00  0.60           C  
ATOM    278  CG1 VAL A  29     -12.385  -9.414 -23.549  1.00  0.60           C  
ATOM    279  CG2 VAL A  29     -11.024  -7.369 -23.527  1.00  0.60           C  
ATOM    280  H   VAL A  29      -8.837  -8.558 -25.552  1.00  0.60           H  
ATOM    281  HA  VAL A  29      -9.748  -9.700 -22.929  1.00  0.60           H  
ATOM    282  HB  VAL A  29     -11.411  -8.552 -25.197  1.00  0.60           H  
ATOM    283 1HG1 VAL A  29     -13.290  -8.839 -23.670  1.00  0.60           H  
ATOM    284 2HG1 VAL A  29     -12.508 -10.376 -24.045  1.00  0.60           H  
ATOM    285 3HG1 VAL A  29     -12.199  -9.570 -22.492  1.00  0.60           H  
ATOM    286 1HG2 VAL A  29     -11.914  -6.789 -23.661  1.00  0.60           H  
ATOM    287 2HG2 VAL A  29     -10.836  -7.490 -22.490  1.00  0.60           H  
ATOM    288 3HG2 VAL A  29     -10.184  -6.856 -23.998  1.00  0.60           H  
ATOM    289  N   PRO A  30     -10.176 -12.017 -24.076  1.00  0.59           N  
ATOM    290  CA  PRO A  30     -10.344 -13.254 -24.786  1.00  0.59           C  
ATOM    291  C   PRO A  30     -11.735 -13.281 -25.393  1.00  0.59           C  
ATOM    292  O   PRO A  30     -12.727 -13.007 -24.716  1.00  0.59           O  
ATOM    293  CB  PRO A  30     -10.154 -14.305 -23.684  1.00  0.59           C  
ATOM    294  CG  PRO A  30     -10.496 -13.574 -22.396  1.00  0.59           C  
ATOM    295  CD  PRO A  30     -10.089 -12.122 -22.630  1.00  0.59           C  
ATOM    296  HA  PRO A  30      -9.574 -13.341 -25.567  1.00  0.59           H  
ATOM    297 1HB  PRO A  30     -10.796 -15.166 -23.884  1.00  0.59           H  
ATOM    298 2HB  PRO A  30      -9.121 -14.675 -23.696  1.00  0.59           H  
ATOM    299 1HG  PRO A  30     -11.556 -13.706 -22.177  1.00  0.59           H  
ATOM    300 2HG  PRO A  30      -9.961 -14.010 -21.561  1.00  0.59           H  
ATOM    301 1HD  PRO A  30     -10.798 -11.466 -22.126  1.00  0.59           H  
ATOM    302 2HD  PRO A  30      -9.078 -11.937 -22.304  1.00  0.59           H  
ATOM    303  N   ASN A  31     -11.815 -13.706 -26.634  1.00  0.60           N  
ATOM    304  CA  ASN A  31     -13.076 -13.844 -27.336  1.00  0.60           C  
ATOM    305  C   ASN A  31     -13.661 -15.182 -26.947  1.00  0.60           C  
ATOM    306  O   ASN A  31     -13.274 -16.217 -27.482  1.00  0.60           O  
ATOM    307  CB  ASN A  31     -12.835 -13.742 -28.833  1.00  0.60           C  
ATOM    308  CG  ASN A  31     -14.073 -13.713 -29.709  1.00  0.60           C  
ATOM    309  OD1 ASN A  31     -15.172 -14.174 -29.352  1.00  0.60           O  
ATOM    310  ND2 ASN A  31     -13.893 -13.166 -30.894  1.00  0.60           N  
ATOM    311  H   ASN A  31     -10.961 -13.896 -27.142  1.00  0.60           H  
ATOM    312  HA  ASN A  31     -13.765 -13.065 -27.011  1.00  0.60           H  
ATOM    313 1HB  ASN A  31     -12.250 -12.842 -29.034  1.00  0.60           H  
ATOM    314 2HB  ASN A  31     -12.219 -14.587 -29.143  1.00  0.60           H  
ATOM    315 1HD2 ASN A  31     -14.643 -13.107 -31.550  1.00  0.60           H  
ATOM    316 2HD2 ASN A  31     -12.989 -12.807 -31.144  1.00  0.60           H  
ATOM    317  N   ARG A  32     -14.572 -15.180 -25.990  1.00  0.60           N  
ATOM    318  CA  ARG A  32     -15.062 -16.449 -25.504  1.00  0.60           C  
ATOM    319  C   ARG A  32     -16.234 -16.933 -26.330  1.00  0.60           C  
ATOM    320  O   ARG A  32     -16.998 -16.132 -26.880  1.00  0.60           O  
ATOM    321  CB  ARG A  32     -15.501 -16.364 -24.056  1.00  0.60           C  
ATOM    322  CG  ARG A  32     -14.454 -15.863 -23.089  1.00  0.60           C  
ATOM    323  CD  ARG A  32     -13.256 -16.683 -23.117  1.00  0.60           C  
ATOM    324  NE  ARG A  32     -13.519 -18.052 -22.767  1.00  0.60           N  
ATOM    325  CZ  ARG A  32     -13.513 -18.563 -21.518  1.00  0.60           C  
ATOM    326  NH1 ARG A  32     -13.257 -17.791 -20.486  1.00  0.60           N  
ATOM    327  NH2 ARG A  32     -13.758 -19.846 -21.325  1.00  0.60           N  
ATOM    328  H   ARG A  32     -14.870 -14.310 -25.569  1.00  0.60           H  
ATOM    329  HA  ARG A  32     -14.257 -17.173 -25.581  1.00  0.60           H  
ATOM    330 1HB  ARG A  32     -16.371 -15.722 -23.973  1.00  0.60           H  
ATOM    331 2HB  ARG A  32     -15.793 -17.349 -23.723  1.00  0.60           H  
ATOM    332 1HG  ARG A  32     -14.182 -14.837 -23.344  1.00  0.60           H  
ATOM    333 2HG  ARG A  32     -14.870 -15.895 -22.080  1.00  0.60           H  
ATOM    334 1HD  ARG A  32     -12.832 -16.666 -24.121  1.00  0.60           H  
ATOM    335 2HD  ARG A  32     -12.532 -16.283 -22.409  1.00  0.60           H  
ATOM    336  HE  ARG A  32     -13.740 -18.675 -23.533  1.00  0.60           H  
ATOM    337 1HH1 ARG A  32     -13.111 -16.798 -20.618  1.00  0.60           H  
ATOM    338 2HH1 ARG A  32     -13.227 -18.197 -19.547  1.00  0.60           H  
ATOM    339 1HH2 ARG A  32     -13.974 -20.462 -22.105  1.00  0.60           H  
ATOM    340 2HH2 ARG A  32     -13.746 -20.226 -20.390  1.00  0.60           H  
ATOM    341  N   VAL A  33     -16.386 -18.253 -26.382  1.00  0.61           N  
ATOM    342  CA  VAL A  33     -17.518 -18.871 -27.058  1.00  0.61           C  
ATOM    343  C   VAL A  33     -18.385 -19.632 -26.058  1.00  0.61           C  
ATOM    344  O   VAL A  33     -19.462 -20.118 -26.394  1.00  0.61           O  
ATOM    345  CB  VAL A  33     -17.032 -19.791 -28.194  1.00  0.61           C  
ATOM    346  CG1 VAL A  33     -16.263 -18.961 -29.223  1.00  0.61           C  
ATOM    347  CG2 VAL A  33     -16.139 -20.899 -27.649  1.00  0.61           C  
ATOM    348  H   VAL A  33     -15.682 -18.836 -25.934  1.00  0.61           H  
ATOM    349  HA  VAL A  33     -18.125 -18.085 -27.505  1.00  0.61           H  
ATOM    350  HB  VAL A  33     -17.898 -20.226 -28.692  1.00  0.61           H  
ATOM    351 1HG1 VAL A  33     -15.951 -19.595 -30.024  1.00  0.61           H  
ATOM    352 2HG1 VAL A  33     -16.907 -18.176 -29.619  1.00  0.61           H  
ATOM    353 3HG1 VAL A  33     -15.384 -18.508 -28.758  1.00  0.61           H  
ATOM    354 1HG2 VAL A  33     -15.812 -21.536 -28.472  1.00  0.61           H  
ATOM    355 2HG2 VAL A  33     -15.280 -20.452 -27.178  1.00  0.61           H  
ATOM    356 3HG2 VAL A  33     -16.689 -21.502 -26.918  1.00  0.61           H  
ATOM    357  N   SER A  34     -17.906 -19.689 -24.820  1.00  0.62           N  
ATOM    358  CA  SER A  34     -18.578 -20.342 -23.703  1.00  0.62           C  
ATOM    359  C   SER A  34     -18.136 -19.629 -22.425  1.00  0.62           C  
ATOM    360  O   SER A  34     -17.145 -18.908 -22.441  1.00  0.62           O  
ATOM    361  CB  SER A  34     -18.285 -21.837 -23.700  1.00  0.62           C  
ATOM    362  OG  SER A  34     -16.929 -22.137 -23.460  1.00  0.62           O  
ATOM    363  H   SER A  34     -17.019 -19.250 -24.650  1.00  0.62           H  
ATOM    364  HA  SER A  34     -19.656 -20.213 -23.813  1.00  0.62           H  
ATOM    365 1HB  SER A  34     -18.909 -22.339 -22.959  1.00  0.62           H  
ATOM    366 2HB  SER A  34     -18.565 -22.237 -24.674  1.00  0.62           H  
ATOM    367  HG  SER A  34     -16.755 -22.964 -23.971  1.00  0.62           H  
ATOM    368  N   TYR A  35     -18.873 -19.787 -21.323  1.00  0.63           N  
ATOM    369  CA  TYR A  35     -18.533 -19.087 -20.066  1.00  0.63           C  
ATOM    370  C   TYR A  35     -18.483 -17.561 -20.305  1.00  0.63           C  
ATOM    371  O   TYR A  35     -17.660 -16.816 -19.751  1.00  0.63           O  
ATOM    372  CB  TYR A  35     -17.245 -19.656 -19.472  1.00  0.63           C  
ATOM    373  CG  TYR A  35     -17.395 -21.140 -19.200  1.00  0.63           C  
ATOM    374  CD1 TYR A  35     -16.674 -22.061 -19.938  1.00  0.63           C  
ATOM    375  CD2 TYR A  35     -18.297 -21.579 -18.232  1.00  0.63           C  
ATOM    376  CE1 TYR A  35     -16.844 -23.412 -19.712  1.00  0.63           C  
ATOM    377  CE2 TYR A  35     -18.469 -22.931 -18.013  1.00  0.63           C  
ATOM    378  CZ  TYR A  35     -17.750 -23.845 -18.748  1.00  0.63           C  
ATOM    379  OH  TYR A  35     -17.927 -25.187 -18.537  1.00  0.63           O  
ATOM    380  H   TYR A  35     -19.675 -20.404 -21.352  1.00  0.63           H  
ATOM    381  HA  TYR A  35     -19.332 -19.273 -19.346  1.00  0.63           H  
ATOM    382 1HB  TYR A  35     -16.403 -19.507 -20.143  1.00  0.63           H  
ATOM    383 2HB  TYR A  35     -17.011 -19.168 -18.547  1.00  0.63           H  
ATOM    384  HD1 TYR A  35     -15.973 -21.722 -20.703  1.00  0.63           H  
ATOM    385  HD2 TYR A  35     -18.876 -20.859 -17.653  1.00  0.63           H  
ATOM    386  HE1 TYR A  35     -16.276 -24.135 -20.298  1.00  0.63           H  
ATOM    387  HE2 TYR A  35     -19.180 -23.281 -17.265  1.00  0.63           H  
ATOM    388  HH  TYR A  35     -17.305 -25.672 -19.085  1.00  0.63           H  
ATOM    389  N   THR A  36     -19.480 -17.119 -21.067  1.00  0.64           N  
ATOM    390  CA  THR A  36     -19.703 -15.748 -21.504  1.00  0.64           C  
ATOM    391  C   THR A  36     -20.235 -14.844 -20.397  1.00  0.64           C  
ATOM    392  O   THR A  36     -20.406 -13.640 -20.578  1.00  0.64           O  
ATOM    393  CB  THR A  36     -20.648 -15.765 -22.714  1.00  0.64           C  
ATOM    394  OG1 THR A  36     -21.877 -16.421 -22.355  1.00  0.64           O  
ATOM    395  CG2 THR A  36     -19.974 -16.506 -23.882  1.00  0.64           C  
ATOM    396  H   THR A  36     -20.116 -17.816 -21.421  1.00  0.64           H  
ATOM    397  HA  THR A  36     -18.751 -15.349 -21.837  1.00  0.64           H  
ATOM    398  HB  THR A  36     -20.875 -14.750 -23.011  1.00  0.64           H  
ATOM    399  HG1 THR A  36     -22.242 -16.018 -21.546  1.00  0.64           H  
ATOM    400 1HG2 THR A  36     -20.639 -16.519 -24.745  1.00  0.64           H  
ATOM    401 2HG2 THR A  36     -19.044 -15.998 -24.149  1.00  0.64           H  
ATOM    402 3HG2 THR A  36     -19.754 -17.520 -23.587  1.00  0.64           H  
ATOM    403  N   ASP A  37     -20.489 -15.442 -19.244  1.00  0.65           N  
ATOM    404  CA  ASP A  37     -20.946 -14.742 -18.061  1.00  0.65           C  
ATOM    405  C   ASP A  37     -19.742 -14.053 -17.410  1.00  0.65           C  
ATOM    406  O   ASP A  37     -19.891 -13.099 -16.637  1.00  0.65           O  
ATOM    407  CB  ASP A  37     -21.593 -15.728 -17.104  1.00  0.65           C  
ATOM    408  CG  ASP A  37     -22.827 -16.369 -17.746  1.00  0.65           C  
ATOM    409  OD1 ASP A  37     -23.274 -15.871 -18.763  1.00  0.65           O  
ATOM    410  OD2 ASP A  37     -23.288 -17.357 -17.241  1.00  0.65           O  
ATOM    411  H   ASP A  37     -20.338 -16.435 -19.191  1.00  0.65           H  
ATOM    412  HA  ASP A  37     -21.675 -13.983 -18.347  1.00  0.65           H  
ATOM    413 1HB  ASP A  37     -20.877 -16.499 -16.812  1.00  0.65           H  
ATOM    414 2HB  ASP A  37     -21.909 -15.201 -16.206  1.00  0.65           H  
ATOM    415  N   TYR A  38     -18.535 -14.532 -17.753  1.00  0.68           N  
ATOM    416  CA  TYR A  38     -17.319 -13.981 -17.196  1.00  0.68           C  
ATOM    417  C   TYR A  38     -16.700 -13.004 -18.183  1.00  0.68           C  
ATOM    418  O   TYR A  38     -16.331 -11.884 -17.805  1.00  0.68           O  
ATOM    419  CB  TYR A  38     -16.327 -15.091 -16.889  1.00  0.68           C  
ATOM    420  CG  TYR A  38     -16.775 -16.088 -15.849  1.00  0.68           C  
ATOM    421  CD1 TYR A  38     -17.339 -17.273 -16.247  1.00  0.68           C  
ATOM    422  CD2 TYR A  38     -16.591 -15.831 -14.511  1.00  0.68           C  
ATOM    423  CE1 TYR A  38     -17.707 -18.212 -15.322  1.00  0.68           C  
ATOM    424  CE2 TYR A  38     -16.952 -16.773 -13.578  1.00  0.68           C  
ATOM    425  CZ  TYR A  38     -17.508 -17.958 -13.982  1.00  0.68           C  
ATOM    426  OH  TYR A  38     -17.864 -18.885 -13.057  1.00  0.68           O  
ATOM    427  H   TYR A  38     -18.447 -15.303 -18.414  1.00  0.68           H  
ATOM    428  HA  TYR A  38     -17.562 -13.455 -16.293  1.00  0.68           H  
ATOM    429 1HB  TYR A  38     -16.082 -15.639 -17.804  1.00  0.68           H  
ATOM    430 2HB  TYR A  38     -15.407 -14.640 -16.535  1.00  0.68           H  
ATOM    431  HD1 TYR A  38     -17.478 -17.459 -17.299  1.00  0.68           H  
ATOM    432  HD2 TYR A  38     -16.148 -14.887 -14.196  1.00  0.68           H  
ATOM    433  HE1 TYR A  38     -18.140 -19.152 -15.647  1.00  0.68           H  
ATOM    434  HE2 TYR A  38     -16.795 -16.580 -12.519  1.00  0.68           H  
ATOM    435  HH  TYR A  38     -18.063 -19.735 -13.492  1.00  0.68           H  
ATOM    436  N   VAL A  39     -16.549 -13.448 -19.438  1.00  0.75           N  
ATOM    437  CA  VAL A  39     -16.044 -12.580 -20.508  1.00  0.75           C  
ATOM    438  C   VAL A  39     -16.810 -12.775 -21.814  1.00  0.75           C  
ATOM    439  O   VAL A  39     -16.908 -13.894 -22.308  1.00  0.75           O  
ATOM    440  CB  VAL A  39     -14.539 -12.799 -20.789  1.00  0.75           C  
ATOM    441  CG1 VAL A  39     -14.100 -11.892 -21.931  1.00  0.75           C  
ATOM    442  CG2 VAL A  39     -13.721 -12.503 -19.586  1.00  0.75           C  
ATOM    443  H   VAL A  39     -16.840 -14.405 -19.652  1.00  0.75           H  
ATOM    444  HA  VAL A  39     -16.177 -11.541 -20.197  1.00  0.75           H  
ATOM    445  HB  VAL A  39     -14.376 -13.820 -21.082  1.00  0.75           H  
ATOM    446 1HG1 VAL A  39     -13.064 -12.043 -22.141  1.00  0.75           H  
ATOM    447 2HG1 VAL A  39     -14.668 -12.116 -22.830  1.00  0.75           H  
ATOM    448 3HG1 VAL A  39     -14.265 -10.854 -21.647  1.00  0.75           H  
ATOM    449 1HG2 VAL A  39     -12.690 -12.673 -19.845  1.00  0.75           H  
ATOM    450 2HG2 VAL A  39     -13.876 -11.462 -19.305  1.00  0.75           H  
ATOM    451 3HG2 VAL A  39     -13.992 -13.155 -18.753  1.00  0.75           H  
ATOM    452  N   SER A  40     -17.265 -11.688 -22.421  1.00  0.88           N  
ATOM    453  CA  SER A  40     -17.917 -11.762 -23.724  1.00  0.88           C  
ATOM    454  C   SER A  40     -17.688 -10.485 -24.525  1.00  0.88           C  
ATOM    455  O   SER A  40     -17.184  -9.489 -24.002  1.00  0.88           O  
ATOM    456  CB  SER A  40     -19.392 -12.042 -23.567  1.00  0.88           C  
ATOM    457  OG  SER A  40     -20.035 -10.985 -22.962  1.00  0.88           O  
ATOM    458  H   SER A  40     -17.206 -10.796 -21.937  1.00  0.88           H  
ATOM    459  HA  SER A  40     -17.474 -12.589 -24.281  1.00  0.88           H  
ATOM    460 1HB  SER A  40     -19.839 -12.243 -24.538  1.00  0.88           H  
ATOM    461 2HB  SER A  40     -19.511 -12.924 -22.962  1.00  0.88           H  
ATOM    462  HG  SER A  40     -19.606 -10.883 -22.098  1.00  0.88           H  
ATOM    463  N   LYS A  41     -18.090 -10.510 -25.796  1.00  1.07           N  
ATOM    464  CA  LYS A  41     -17.880  -9.388 -26.713  1.00  1.07           C  
ATOM    465  C   LYS A  41     -19.157  -8.675 -27.131  1.00  1.07           C  
ATOM    466  O   LYS A  41     -19.261  -8.202 -28.261  1.00  1.07           O  
ATOM    467  CB  LYS A  41     -17.154  -9.859 -27.963  1.00  1.07           C  
ATOM    468  CG  LYS A  41     -17.933 -10.806 -28.833  1.00  1.07           C  
ATOM    469  CD  LYS A  41     -17.104 -11.205 -30.038  1.00  1.07           C  
ATOM    470  CE  LYS A  41     -17.806 -12.255 -30.894  1.00  1.07           C  
ATOM    471  NZ  LYS A  41     -17.895 -13.564 -30.178  1.00  1.07           N  
ATOM    472  H   LYS A  41     -18.524 -11.350 -26.156  1.00  1.07           H  
ATOM    473  HA  LYS A  41     -17.252  -8.654 -26.216  1.00  1.07           H  
ATOM    474 1HB  LYS A  41     -16.860  -8.995 -28.563  1.00  1.07           H  
ATOM    475 2HB  LYS A  41     -16.261 -10.386 -27.679  1.00  1.07           H  
ATOM    476 1HG  LYS A  41     -18.195 -11.699 -28.264  1.00  1.07           H  
ATOM    477 2HG  LYS A  41     -18.856 -10.321 -29.166  1.00  1.07           H  
ATOM    478 1HD  LYS A  41     -16.894 -10.330 -30.648  1.00  1.07           H  
ATOM    479 2HD  LYS A  41     -16.158 -11.607 -29.691  1.00  1.07           H  
ATOM    480 1HE  LYS A  41     -18.810 -11.913 -31.141  1.00  1.07           H  
ATOM    481 2HE  LYS A  41     -17.242 -12.395 -31.815  1.00  1.07           H  
ATOM    482 1HZ  LYS A  41     -18.347 -14.253 -30.756  1.00  1.07           H  
ATOM    483 2HZ  LYS A  41     -16.935 -13.877 -29.948  1.00  1.07           H  
ATOM    484 3HZ  LYS A  41     -18.417 -13.449 -29.322  1.00  1.07           H  
ATOM    485  N   ASP A  42     -20.127  -8.622 -26.223  1.00  1.33           N  
ATOM    486  CA  ASP A  42     -21.389  -7.930 -26.471  1.00  1.33           C  
ATOM    487  C   ASP A  42     -22.051  -8.455 -27.765  1.00  1.33           C  
ATOM    488  O   ASP A  42     -22.072  -9.665 -28.003  1.00  1.33           O  
ATOM    489  CB  ASP A  42     -21.046  -6.404 -26.533  1.00  1.33           C  
ATOM    490  CG  ASP A  42     -22.202  -5.376 -26.457  1.00  1.33           C  
ATOM    491  OD1 ASP A  42     -22.479  -4.806 -25.428  1.00  1.33           O  
ATOM    492  OD2 ASP A  42     -22.761  -5.178 -27.520  1.00  1.33           O  
ATOM    493  H   ASP A  42     -19.966  -9.058 -25.327  1.00  1.33           H  
ATOM    494  HA  ASP A  42     -22.062  -8.115 -25.637  1.00  1.33           H  
ATOM    495 1HB  ASP A  42     -20.357  -6.179 -25.715  1.00  1.33           H  
ATOM    496 2HB  ASP A  42     -20.486  -6.198 -27.453  1.00  1.33           H  
ATOM    497  N   LYS A  43     -22.604  -7.547 -28.574  1.00  1.59           N  
ATOM    498  CA  LYS A  43     -23.249  -7.822 -29.840  1.00  1.59           C  
ATOM    499  C   LYS A  43     -22.622  -6.851 -30.809  1.00  1.59           C  
ATOM    500  O   LYS A  43     -22.704  -6.997 -32.032  1.00  1.59           O  
ATOM    501  CB  LYS A  43     -24.762  -7.624 -29.756  1.00  1.59           C  
ATOM    502  CG  LYS A  43     -25.482  -8.586 -28.812  1.00  1.59           C  
ATOM    503  CD  LYS A  43     -26.991  -8.355 -28.830  1.00  1.59           C  
ATOM    504  CE  LYS A  43     -27.717  -9.329 -27.908  1.00  1.59           C  
ATOM    505  NZ  LYS A  43     -29.190  -9.096 -27.900  1.00  1.59           N  
ATOM    506  H   LYS A  43     -22.567  -6.572 -28.325  1.00  1.59           H  
ATOM    507  HA  LYS A  43     -23.022  -8.838 -30.161  1.00  1.59           H  
ATOM    508 1HB  LYS A  43     -24.967  -6.611 -29.410  1.00  1.59           H  
ATOM    509 2HB  LYS A  43     -25.198  -7.726 -30.748  1.00  1.59           H  
ATOM    510 1HG  LYS A  43     -25.267  -9.615 -29.105  1.00  1.59           H  
ATOM    511 2HG  LYS A  43     -25.113  -8.433 -27.797  1.00  1.59           H  
ATOM    512 1HD  LYS A  43     -27.205  -7.333 -28.511  1.00  1.59           H  
ATOM    513 2HD  LYS A  43     -27.366  -8.485 -29.845  1.00  1.59           H  
ATOM    514 1HE  LYS A  43     -27.523 -10.347 -28.242  1.00  1.59           H  
ATOM    515 2HE  LYS A  43     -27.336  -9.211 -26.894  1.00  1.59           H  
ATOM    516 1HZ  LYS A  43     -29.634  -9.760 -27.280  1.00  1.59           H  
ATOM    517 2HZ  LYS A  43     -29.383  -8.157 -27.580  1.00  1.59           H  
ATOM    518 3HZ  LYS A  43     -29.555  -9.214 -28.834  1.00  1.59           H  
ATOM    519  N   ASN A  44     -21.939  -5.872 -30.211  1.00  1.74           N  
ATOM    520  CA  ASN A  44     -21.301  -4.776 -30.927  1.00  1.74           C  
ATOM    521  C   ASN A  44     -19.799  -4.609 -30.598  1.00  1.74           C  
ATOM    522  O   ASN A  44     -19.422  -3.652 -29.905  1.00  1.74           O  
ATOM    523  CB  ASN A  44     -22.009  -3.487 -30.557  1.00  1.74           C  
ATOM    524  CG  ASN A  44     -23.467  -3.506 -30.876  1.00  1.74           C  
ATOM    525  OD1 ASN A  44     -23.895  -3.266 -32.012  1.00  1.74           O  
ATOM    526  ND2 ASN A  44     -24.254  -3.816 -29.867  1.00  1.74           N  
ATOM    527  H   ASN A  44     -21.971  -5.841 -29.185  1.00  1.74           H  
ATOM    528  HA  ASN A  44     -21.396  -4.953 -31.998  1.00  1.74           H  
ATOM    529 1HB  ASN A  44     -21.891  -3.311 -29.484  1.00  1.74           H  
ATOM    530 2HB  ASN A  44     -21.543  -2.653 -31.081  1.00  1.74           H  
ATOM    531 1HD2 ASN A  44     -25.243  -3.860 -29.996  1.00  1.74           H  
ATOM    532 2HD2 ASN A  44     -23.842  -4.046 -28.950  1.00  1.74           H  
ATOM    533  N   PRO A  45     -18.914  -5.523 -31.052  1.00  1.71           N  
ATOM    534  CA  PRO A  45     -17.489  -5.442 -30.855  1.00  1.71           C  
ATOM    535  C   PRO A  45     -17.031  -4.100 -31.401  1.00  1.71           C  
ATOM    536  O   PRO A  45     -17.604  -3.602 -32.370  1.00  1.71           O  
ATOM    537  CB  PRO A  45     -16.953  -6.607 -31.694  1.00  1.71           C  
ATOM    538  CG  PRO A  45     -18.091  -7.585 -31.731  1.00  1.71           C  
ATOM    539  CD  PRO A  45     -19.343  -6.743 -31.763  1.00  1.71           C  
ATOM    540  HA  PRO A  45     -17.268  -5.586 -29.788  1.00  1.71           H  
ATOM    541 1HB  PRO A  45     -16.654  -6.251 -32.692  1.00  1.71           H  
ATOM    542 2HB  PRO A  45     -16.055  -7.027 -31.215  1.00  1.71           H  
ATOM    543 1HG  PRO A  45     -18.002  -8.262 -32.593  1.00  1.71           H  
ATOM    544 2HG  PRO A  45     -18.066  -8.214 -30.826  1.00  1.71           H  
ATOM    545 1HD  PRO A  45     -19.686  -6.529 -32.784  1.00  1.71           H  
ATOM    546 2HD  PRO A  45     -20.054  -7.309 -31.186  1.00  1.71           H  
ATOM    547  N   PRO A  46     -15.979  -3.526 -30.835  1.00  1.50           N  
ATOM    548  CA  PRO A  46     -15.112  -3.997 -29.771  1.00  1.50           C  
ATOM    549  C   PRO A  46     -15.640  -3.800 -28.353  1.00  1.50           C  
ATOM    550  O   PRO A  46     -14.867  -3.882 -27.403  1.00  1.50           O  
ATOM    551  CB  PRO A  46     -13.872  -3.142 -30.004  1.00  1.50           C  
ATOM    552  CG  PRO A  46     -14.430  -1.826 -30.494  1.00  1.50           C  
ATOM    553  CD  PRO A  46     -15.615  -2.213 -31.361  1.00  1.50           C  
ATOM    554  HA  PRO A  46     -14.877  -5.055 -29.944  1.00  1.50           H  
ATOM    555 1HB  PRO A  46     -13.311  -3.036 -29.064  1.00  1.50           H  
ATOM    556 2HB  PRO A  46     -13.199  -3.628 -30.724  1.00  1.50           H  
ATOM    557 1HG  PRO A  46     -14.722  -1.202 -29.636  1.00  1.50           H  
ATOM    558 2HG  PRO A  46     -13.659  -1.269 -31.045  1.00  1.50           H  
ATOM    559 1HD  PRO A  46     -16.451  -1.511 -31.221  1.00  1.50           H  
ATOM    560 2HD  PRO A  46     -15.325  -2.299 -32.418  1.00  1.50           H  
ATOM    561  N   GLY A  47     -16.922  -3.486 -28.170  1.00  1.23           N  
ATOM    562  CA  GLY A  47     -17.375  -3.346 -26.800  1.00  1.23           C  
ATOM    563  C   GLY A  47     -17.344  -4.726 -26.160  1.00  1.23           C  
ATOM    564  O   GLY A  47     -17.596  -5.720 -26.842  1.00  1.23           O  
ATOM    565  H   GLY A  47     -17.604  -3.403 -28.927  1.00  1.23           H  
ATOM    566 1HA  GLY A  47     -16.727  -2.660 -26.255  1.00  1.23           H  
ATOM    567 2HA  GLY A  47     -18.390  -2.945 -26.782  1.00  1.23           H  
ATOM    568  N   VAL A  48     -17.043  -4.782 -24.864  1.00  0.98           N  
ATOM    569  CA  VAL A  48     -17.009  -6.045 -24.129  1.00  0.98           C  
ATOM    570  C   VAL A  48     -17.805  -5.955 -22.834  1.00  0.98           C  
ATOM    571  O   VAL A  48     -18.121  -4.863 -22.356  1.00  0.98           O  
ATOM    572  CB  VAL A  48     -15.558  -6.485 -23.844  1.00  0.98           C  
ATOM    573  CG1 VAL A  48     -14.800  -6.703 -25.144  1.00  0.98           C  
ATOM    574  CG2 VAL A  48     -14.871  -5.435 -23.065  1.00  0.98           C  
ATOM    575  H   VAL A  48     -16.833  -3.923 -24.376  1.00  0.98           H  
ATOM    576  HA  VAL A  48     -17.471  -6.815 -24.746  1.00  0.98           H  
ATOM    577  HB  VAL A  48     -15.570  -7.427 -23.290  1.00  0.98           H  
ATOM    578 1HG1 VAL A  48     -13.793  -7.012 -24.946  1.00  0.98           H  
ATOM    579 2HG1 VAL A  48     -15.302  -7.469 -25.720  1.00  0.98           H  
ATOM    580 3HG1 VAL A  48     -14.770  -5.783 -25.713  1.00  0.98           H  
ATOM    581 1HG2 VAL A  48     -13.863  -5.751 -22.861  1.00  0.98           H  
ATOM    582 2HG2 VAL A  48     -14.862  -4.511 -23.636  1.00  0.98           H  
ATOM    583 3HG2 VAL A  48     -15.387  -5.281 -22.155  1.00  0.98           H  
ATOM    584  N   ARG A  49     -18.117  -7.114 -22.270  1.00  0.80           N  
ATOM    585  CA  ARG A  49     -18.884  -7.204 -21.028  1.00  0.80           C  
ATOM    586  C   ARG A  49     -18.597  -8.524 -20.304  1.00  0.80           C  
ATOM    587  O   ARG A  49     -17.902  -9.393 -20.837  1.00  0.80           O  
ATOM    588  CB  ARG A  49     -20.376  -7.115 -21.321  1.00  0.80           C  
ATOM    589  CG  ARG A  49     -20.878  -8.297 -22.057  1.00  0.80           C  
ATOM    590  CD  ARG A  49     -22.302  -8.250 -22.425  1.00  0.80           C  
ATOM    591  NE  ARG A  49     -22.668  -9.497 -23.097  1.00  0.80           N  
ATOM    592  CZ  ARG A  49     -23.891  -9.791 -23.582  1.00  0.80           C  
ATOM    593  NH1 ARG A  49     -24.870  -8.918 -23.476  1.00  0.80           N  
ATOM    594  NH2 ARG A  49     -24.109 -10.958 -24.163  1.00  0.80           N  
ATOM    595  H   ARG A  49     -17.813  -7.966 -22.742  1.00  0.80           H  
ATOM    596  HA  ARG A  49     -18.596  -6.377 -20.379  1.00  0.80           H  
ATOM    597 1HB  ARG A  49     -20.926  -7.015 -20.401  1.00  0.80           H  
ATOM    598 2HB  ARG A  49     -20.581  -6.232 -21.928  1.00  0.80           H  
ATOM    599 1HG  ARG A  49     -20.292  -8.416 -22.969  1.00  0.80           H  
ATOM    600 2HG  ARG A  49     -20.744  -9.167 -21.420  1.00  0.80           H  
ATOM    601 1HD  ARG A  49     -22.917  -8.143 -21.534  1.00  0.80           H  
ATOM    602 2HD  ARG A  49     -22.485  -7.418 -23.109  1.00  0.80           H  
ATOM    603  HE  ARG A  49     -21.921 -10.199 -23.187  1.00  0.80           H  
ATOM    604 1HH1 ARG A  49     -24.707  -8.024 -23.031  1.00  0.80           H  
ATOM    605 2HH1 ARG A  49     -25.785  -9.142 -23.835  1.00  0.80           H  
ATOM    606 1HH2 ARG A  49     -23.359 -11.633 -24.243  1.00  0.80           H  
ATOM    607 2HH2 ARG A  49     -25.023 -11.179 -24.524  1.00  0.80           H  
ATOM    608  N   GLY A  50     -19.116  -8.669 -19.086  1.00  0.68           N  
ATOM    609  CA  GLY A  50     -18.945  -9.906 -18.317  1.00  0.68           C  
ATOM    610  C   GLY A  50     -18.367  -9.596 -16.950  1.00  0.68           C  
ATOM    611  O   GLY A  50     -17.845  -8.494 -16.747  1.00  0.68           O  
ATOM    612  H   GLY A  50     -19.659  -7.918 -18.681  1.00  0.68           H  
ATOM    613 1HA  GLY A  50     -19.899 -10.419 -18.209  1.00  0.68           H  
ATOM    614 2HA  GLY A  50     -18.285 -10.584 -18.852  1.00  0.68           H  
ATOM    615  N   TYR A  51     -18.393 -10.574 -16.039  1.00  0.61           N  
ATOM    616  CA  TYR A  51     -17.889 -10.386 -14.677  1.00  0.61           C  
ATOM    617  C   TYR A  51     -16.520  -9.740 -14.644  1.00  0.61           C  
ATOM    618  O   TYR A  51     -16.292  -8.783 -13.903  1.00  0.61           O  
ATOM    619  CB  TYR A  51     -17.816 -11.739 -13.943  1.00  0.61           C  
ATOM    620  CG  TYR A  51     -17.200 -11.689 -12.572  1.00  0.61           C  
ATOM    621  CD1 TYR A  51     -17.909 -11.228 -11.524  1.00  0.61           C  
ATOM    622  CD2 TYR A  51     -15.908 -12.139 -12.374  1.00  0.61           C  
ATOM    623  CE1 TYR A  51     -17.330 -11.163 -10.266  1.00  0.61           C  
ATOM    624  CE2 TYR A  51     -15.349 -12.093 -11.119  1.00  0.61           C  
ATOM    625  CZ  TYR A  51     -16.062 -11.591 -10.067  1.00  0.61           C  
ATOM    626  OH  TYR A  51     -15.524 -11.516  -8.797  1.00  0.61           O  
ATOM    627  H   TYR A  51     -18.825 -11.468 -16.286  1.00  0.61           H  
ATOM    628  HA  TYR A  51     -18.569  -9.727 -14.146  1.00  0.61           H  
ATOM    629 1HB  TYR A  51     -18.810 -12.180 -13.868  1.00  0.61           H  
ATOM    630 2HB  TYR A  51     -17.207 -12.404 -14.511  1.00  0.61           H  
ATOM    631  HD1 TYR A  51     -18.932 -10.899 -11.682  1.00  0.61           H  
ATOM    632  HD2 TYR A  51     -15.342 -12.533 -13.205  1.00  0.61           H  
ATOM    633  HE1 TYR A  51     -17.880 -10.774  -9.430  1.00  0.61           H  
ATOM    634  HE2 TYR A  51     -14.350 -12.450 -10.962  1.00  0.61           H  
ATOM    635  HH  TYR A  51     -14.593 -11.741  -8.812  1.00  0.61           H  
ATOM    636  N   CYS A  52     -15.594 -10.256 -15.438  1.00  0.58           N  
ATOM    637  CA  CYS A  52     -14.219  -9.786 -15.377  1.00  0.58           C  
ATOM    638  C   CYS A  52     -14.012  -8.412 -15.994  1.00  0.58           C  
ATOM    639  O   CYS A  52     -13.042  -7.718 -15.680  1.00  0.58           O  
ATOM    640  CB  CYS A  52     -13.337 -10.796 -16.058  1.00  0.58           C  
ATOM    641  SG  CYS A  52     -13.335 -12.330 -15.177  1.00  0.58           S  
ATOM    642  H   CYS A  52     -15.853 -10.992 -16.099  1.00  0.58           H  
ATOM    643  HA  CYS A  52     -13.930  -9.739 -14.326  1.00  0.58           H  
ATOM    644 1HB  CYS A  52     -13.713 -10.978 -17.054  1.00  0.58           H  
ATOM    645 2HB  CYS A  52     -12.318 -10.428 -16.128  1.00  0.58           H  
ATOM    646  HG  CYS A  52     -12.935 -13.117 -16.195  1.00  0.58           H  
ATOM    647  N   ILE A  53     -14.929  -7.993 -16.850  1.00  0.57           N  
ATOM    648  CA  ILE A  53     -14.821  -6.695 -17.478  1.00  0.57           C  
ATOM    649  C   ILE A  53     -15.338  -5.690 -16.484  1.00  0.57           C  
ATOM    650  O   ILE A  53     -14.735  -4.645 -16.266  1.00  0.57           O  
ATOM    651  CB  ILE A  53     -15.629  -6.602 -18.771  1.00  0.57           C  
ATOM    652  CG1 ILE A  53     -15.123  -7.653 -19.811  1.00  0.57           C  
ATOM    653  CG2 ILE A  53     -15.591  -5.170 -19.299  1.00  0.57           C  
ATOM    654  CD1 ILE A  53     -13.658  -7.529 -20.174  1.00  0.57           C  
ATOM    655  H   ILE A  53     -15.752  -8.560 -17.036  1.00  0.57           H  
ATOM    656  HA  ILE A  53     -13.776  -6.477 -17.692  1.00  0.57           H  
ATOM    657  HB  ILE A  53     -16.663  -6.858 -18.546  1.00  0.57           H  
ATOM    658 1HG1 ILE A  53     -15.304  -8.655 -19.410  1.00  0.57           H  
ATOM    659 2HG1 ILE A  53     -15.703  -7.544 -20.723  1.00  0.57           H  
ATOM    660 1HG2 ILE A  53     -16.209  -5.095 -20.177  1.00  0.57           H  
ATOM    661 2HG2 ILE A  53     -15.981  -4.493 -18.537  1.00  0.57           H  
ATOM    662 3HG2 ILE A  53     -14.565  -4.886 -19.541  1.00  0.57           H  
ATOM    663 1HD1 ILE A  53     -13.403  -8.292 -20.902  1.00  0.57           H  
ATOM    664 2HD1 ILE A  53     -13.465  -6.545 -20.599  1.00  0.57           H  
ATOM    665 3HD1 ILE A  53     -13.047  -7.661 -19.282  1.00  0.57           H  
ATOM    666  N   ASP A  54     -16.452  -6.046 -15.854  1.00  0.57           N  
ATOM    667  CA  ASP A  54     -17.114  -5.217 -14.868  1.00  0.57           C  
ATOM    668  C   ASP A  54     -16.137  -4.996 -13.714  1.00  0.57           C  
ATOM    669  O   ASP A  54     -15.916  -3.856 -13.300  1.00  0.57           O  
ATOM    670  CB  ASP A  54     -18.433  -5.870 -14.461  1.00  0.57           C  
ATOM    671  CG  ASP A  54     -19.389  -4.998 -13.637  1.00  0.57           C  
ATOM    672  OD1 ASP A  54     -19.069  -3.897 -13.289  1.00  0.57           O  
ATOM    673  OD2 ASP A  54     -20.512  -5.449 -13.443  1.00  0.57           O  
ATOM    674  H   ASP A  54     -16.876  -6.943 -16.087  1.00  0.57           H  
ATOM    675  HA  ASP A  54     -17.338  -4.249 -15.317  1.00  0.57           H  
ATOM    676 1HB  ASP A  54     -18.949  -6.197 -15.366  1.00  0.57           H  
ATOM    677 2HB  ASP A  54     -18.210  -6.774 -13.892  1.00  0.57           H  
ATOM    678  N   VAL A  55     -15.518  -6.073 -13.211  1.00  0.58           N  
ATOM    679  CA  VAL A  55     -14.533  -5.904 -12.154  1.00  0.58           C  
ATOM    680  C   VAL A  55     -13.376  -5.021 -12.595  1.00  0.58           C  
ATOM    681  O   VAL A  55     -12.966  -4.135 -11.842  1.00  0.58           O  
ATOM    682  CB  VAL A  55     -13.923  -7.235 -11.706  1.00  0.58           C  
ATOM    683  CG1 VAL A  55     -12.749  -6.915 -10.787  1.00  0.58           C  
ATOM    684  CG2 VAL A  55     -14.948  -8.095 -10.965  1.00  0.58           C  
ATOM    685  H   VAL A  55     -15.736  -7.006 -13.560  1.00  0.58           H  
ATOM    686  HA  VAL A  55     -15.015  -5.433 -11.301  1.00  0.58           H  
ATOM    687  HB  VAL A  55     -13.546  -7.779 -12.575  1.00  0.58           H  
ATOM    688 1HG1 VAL A  55     -12.297  -7.817 -10.475  1.00  0.58           H  
ATOM    689 2HG1 VAL A  55     -12.018  -6.311 -11.319  1.00  0.58           H  
ATOM    690 3HG1 VAL A  55     -13.104  -6.365  -9.927  1.00  0.58           H  
ATOM    691 1HG2 VAL A  55     -14.480  -9.021 -10.648  1.00  0.58           H  
ATOM    692 2HG2 VAL A  55     -15.317  -7.561 -10.098  1.00  0.58           H  
ATOM    693 3HG2 VAL A  55     -15.772  -8.322 -11.615  1.00  0.58           H  
ATOM    694  N   PHE A  56     -12.846  -5.234 -13.809  1.00  0.59           N  
ATOM    695  CA  PHE A  56     -11.745  -4.404 -14.279  1.00  0.59           C  
ATOM    696  C   PHE A  56     -12.157  -2.950 -14.258  1.00  0.59           C  
ATOM    697  O   PHE A  56     -11.447  -2.108 -13.708  1.00  0.59           O  
ATOM    698  CB  PHE A  56     -11.332  -4.765 -15.707  1.00  0.59           C  
ATOM    699  CG  PHE A  56     -10.154  -3.965 -16.254  1.00  0.59           C  
ATOM    700  CD1 PHE A  56      -8.867  -4.286 -15.870  1.00  0.59           C  
ATOM    701  CD2 PHE A  56     -10.320  -2.926 -17.152  1.00  0.59           C  
ATOM    702  CE1 PHE A  56      -7.771  -3.607 -16.355  1.00  0.59           C  
ATOM    703  CE2 PHE A  56      -9.218  -2.241 -17.634  1.00  0.59           C  
ATOM    704  CZ  PHE A  56      -7.944  -2.588 -17.232  1.00  0.59           C  
ATOM    705  H   PHE A  56     -13.183  -5.984 -14.414  1.00  0.59           H  
ATOM    706  HA  PHE A  56     -10.894  -4.536 -13.612  1.00  0.59           H  
ATOM    707 1HB  PHE A  56     -11.099  -5.808 -15.773  1.00  0.59           H  
ATOM    708 2HB  PHE A  56     -12.177  -4.597 -16.370  1.00  0.59           H  
ATOM    709  HD1 PHE A  56      -8.728  -5.091 -15.174  1.00  0.59           H  
ATOM    710  HD2 PHE A  56     -11.329  -2.651 -17.478  1.00  0.59           H  
ATOM    711  HE1 PHE A  56      -6.772  -3.890 -16.034  1.00  0.59           H  
ATOM    712  HE2 PHE A  56      -9.356  -1.431 -18.327  1.00  0.59           H  
ATOM    713  HZ  PHE A  56      -7.086  -2.052 -17.611  1.00  0.59           H  
ATOM    714  N   GLU A  57     -13.307  -2.641 -14.856  1.00  0.60           N  
ATOM    715  CA  GLU A  57     -13.722  -1.257 -14.918  1.00  0.60           C  
ATOM    716  C   GLU A  57     -13.951  -0.677 -13.537  1.00  0.60           C  
ATOM    717  O   GLU A  57     -13.563   0.462 -13.289  1.00  0.60           O  
ATOM    718  CB  GLU A  57     -14.964  -1.101 -15.798  1.00  0.60           C  
ATOM    719  CG  GLU A  57     -14.639  -1.327 -17.268  1.00  0.60           C  
ATOM    720  CD  GLU A  57     -15.766  -1.094 -18.231  1.00  0.60           C  
ATOM    721  OE1 GLU A  57     -16.891  -0.939 -17.826  1.00  0.60           O  
ATOM    722  OE2 GLU A  57     -15.462  -1.039 -19.406  1.00  0.60           O  
ATOM    723  H   GLU A  57     -13.879  -3.368 -15.281  1.00  0.60           H  
ATOM    724  HA  GLU A  57     -12.919  -0.690 -15.387  1.00  0.60           H  
ATOM    725 1HB  GLU A  57     -15.718  -1.836 -15.496  1.00  0.60           H  
ATOM    726 2HB  GLU A  57     -15.391  -0.106 -15.673  1.00  0.60           H  
ATOM    727 1HG  GLU A  57     -13.806  -0.687 -17.530  1.00  0.60           H  
ATOM    728 2HG  GLU A  57     -14.298  -2.355 -17.380  1.00  0.60           H  
ATOM    729  N   ALA A  58     -14.531  -1.451 -12.618  1.00  0.63           N  
ATOM    730  CA  ALA A  58     -14.747  -0.939 -11.275  1.00  0.63           C  
ATOM    731  C   ALA A  58     -13.395  -0.611 -10.635  1.00  0.63           C  
ATOM    732  O   ALA A  58     -13.218   0.416  -9.968  1.00  0.63           O  
ATOM    733  CB  ALA A  58     -15.522  -1.962 -10.454  1.00  0.63           C  
ATOM    734  H   ALA A  58     -14.854  -2.389 -12.862  1.00  0.63           H  
ATOM    735  HA  ALA A  58     -15.328  -0.019 -11.346  1.00  0.63           H  
ATOM    736 1HB  ALA A  58     -15.712  -1.573  -9.473  1.00  0.63           H  
ATOM    737 2HB  ALA A  58     -16.473  -2.166 -10.948  1.00  0.63           H  
ATOM    738 3HB  ALA A  58     -14.949  -2.886 -10.387  1.00  0.63           H  
ATOM    739  N   ALA A  59     -12.409  -1.479 -10.875  1.00  0.66           N  
ATOM    740  CA  ALA A  59     -11.081  -1.272 -10.332  1.00  0.66           C  
ATOM    741  C   ALA A  59     -10.485   0.021 -10.888  1.00  0.66           C  
ATOM    742  O   ALA A  59      -9.839   0.766 -10.155  1.00  0.66           O  
ATOM    743  CB  ALA A  59     -10.208  -2.467 -10.640  1.00  0.66           C  
ATOM    744  H   ALA A  59     -12.593  -2.318 -11.425  1.00  0.66           H  
ATOM    745  HA  ALA A  59     -11.170  -1.171  -9.254  1.00  0.66           H  
ATOM    746 1HB  ALA A  59      -9.218  -2.321 -10.210  1.00  0.66           H  
ATOM    747 2HB  ALA A  59     -10.657  -3.367 -10.222  1.00  0.66           H  
ATOM    748 3HB  ALA A  59     -10.132  -2.568 -11.700  1.00  0.66           H  
ATOM    749  N   ILE A  60     -10.749   0.307 -12.172  1.00  0.71           N  
ATOM    750  CA  ILE A  60     -10.286   1.533 -12.824  1.00  0.71           C  
ATOM    751  C   ILE A  60     -10.995   2.775 -12.271  1.00  0.71           C  
ATOM    752  O   ILE A  60     -10.358   3.802 -12.030  1.00  0.71           O  
ATOM    753  CB  ILE A  60     -10.458   1.497 -14.360  1.00  0.71           C  
ATOM    754  CG1 ILE A  60      -9.567   0.394 -15.012  1.00  0.71           C  
ATOM    755  CG2 ILE A  60     -10.088   2.872 -14.931  1.00  0.71           C  
ATOM    756  CD1 ILE A  60      -8.084   0.606 -14.819  1.00  0.71           C  
ATOM    757  H   ILE A  60     -11.271  -0.378 -12.721  1.00  0.71           H  
ATOM    758  HA  ILE A  60      -9.224   1.629 -12.629  1.00  0.71           H  
ATOM    759  HB  ILE A  60     -11.493   1.268 -14.603  1.00  0.71           H  
ATOM    760 1HG1 ILE A  60      -9.819  -0.559 -14.570  1.00  0.71           H  
ATOM    761 2HG1 ILE A  60      -9.780   0.348 -16.080  1.00  0.71           H  
ATOM    762 1HG2 ILE A  60     -10.218   2.865 -16.012  1.00  0.71           H  
ATOM    763 2HG2 ILE A  60     -10.734   3.630 -14.491  1.00  0.71           H  
ATOM    764 3HG2 ILE A  60      -9.051   3.092 -14.687  1.00  0.71           H  
ATOM    765 1HD1 ILE A  60      -7.530  -0.210 -15.285  1.00  0.71           H  
ATOM    766 2HD1 ILE A  60      -7.788   1.540 -15.267  1.00  0.71           H  
ATOM    767 3HD1 ILE A  60      -7.870   0.637 -13.766  1.00  0.71           H  
ATOM    768  N   GLU A  61     -12.310   2.682 -12.040  1.00  0.80           N  
ATOM    769  CA  GLU A  61     -13.091   3.814 -11.526  1.00  0.80           C  
ATOM    770  C   GLU A  61     -12.573   4.296 -10.175  1.00  0.80           C  
ATOM    771  O   GLU A  61     -12.630   5.487  -9.871  1.00  0.80           O  
ATOM    772  CB  GLU A  61     -14.586   3.472 -11.404  1.00  0.80           C  
ATOM    773  CG  GLU A  61     -15.338   3.343 -12.740  1.00  0.80           C  
ATOM    774  CD  GLU A  61     -16.809   2.980 -12.579  1.00  0.80           C  
ATOM    775  OE1 GLU A  61     -17.232   2.716 -11.476  1.00  0.80           O  
ATOM    776  OE2 GLU A  61     -17.507   2.978 -13.569  1.00  0.80           O  
ATOM    777  H   GLU A  61     -12.784   1.808 -12.264  1.00  0.80           H  
ATOM    778  HA  GLU A  61     -12.992   4.638 -12.233  1.00  0.80           H  
ATOM    779 1HB  GLU A  61     -14.691   2.523 -10.874  1.00  0.80           H  
ATOM    780 2HB  GLU A  61     -15.085   4.233 -10.808  1.00  0.80           H  
ATOM    781 1HG  GLU A  61     -15.269   4.295 -13.265  1.00  0.80           H  
ATOM    782 2HG  GLU A  61     -14.848   2.595 -13.352  1.00  0.80           H  
ATOM    783  N   LEU A  62     -12.038   3.380  -9.378  1.00  0.91           N  
ATOM    784  CA  LEU A  62     -11.507   3.720  -8.066  1.00  0.91           C  
ATOM    785  C   LEU A  62     -10.085   4.306  -8.089  1.00  0.91           C  
ATOM    786  O   LEU A  62      -9.536   4.632  -7.035  1.00  0.91           O  
ATOM    787  CB  LEU A  62     -11.467   2.474  -7.191  1.00  0.91           C  
ATOM    788  CG  LEU A  62     -12.786   1.843  -6.822  1.00  0.91           C  
ATOM    789  CD1 LEU A  62     -12.499   0.565  -6.079  1.00  0.91           C  
ATOM    790  CD2 LEU A  62     -13.574   2.803  -5.974  1.00  0.91           C  
ATOM    791  H   LEU A  62     -12.056   2.402  -9.679  1.00  0.91           H  
ATOM    792  HA  LEU A  62     -12.172   4.454  -7.614  1.00  0.91           H  
ATOM    793 1HB  LEU A  62     -10.897   1.726  -7.730  1.00  0.91           H  
ATOM    794 2HB  LEU A  62     -10.936   2.707  -6.266  1.00  0.91           H  
ATOM    795  HG  LEU A  62     -13.355   1.600  -7.718  1.00  0.91           H  
ATOM    796 1HD1 LEU A  62     -13.425   0.103  -5.789  1.00  0.91           H  
ATOM    797 2HD1 LEU A  62     -11.933  -0.109  -6.720  1.00  0.91           H  
ATOM    798 3HD1 LEU A  62     -11.927   0.789  -5.208  1.00  0.91           H  
ATOM    799 1HD2 LEU A  62     -14.523   2.343  -5.694  1.00  0.91           H  
ATOM    800 2HD2 LEU A  62     -13.010   3.042  -5.080  1.00  0.91           H  
ATOM    801 3HD2 LEU A  62     -13.761   3.715  -6.541  1.00  0.91           H  
ATOM    802  N   LEU A  63      -9.462   4.425  -9.260  1.00  1.06           N  
ATOM    803  CA  LEU A  63      -8.088   4.909  -9.276  1.00  1.06           C  
ATOM    804  C   LEU A  63      -7.993   6.440  -9.207  1.00  1.06           C  
ATOM    805  O   LEU A  63      -8.880   7.138  -9.690  1.00  1.06           O  
ATOM    806  CB  LEU A  63      -7.379   4.402 -10.535  1.00  1.06           C  
ATOM    807  CG  LEU A  63      -7.324   2.910 -10.615  1.00  1.06           C  
ATOM    808  CD1 LEU A  63      -6.523   2.492 -11.819  1.00  1.06           C  
ATOM    809  CD2 LEU A  63      -6.813   2.372  -9.333  1.00  1.06           C  
ATOM    810  H   LEU A  63      -9.921   4.174 -10.136  1.00  1.06           H  
ATOM    811  HA  LEU A  63      -7.603   4.472  -8.412  1.00  1.06           H  
ATOM    812 1HB  LEU A  63      -7.935   4.754 -11.408  1.00  1.06           H  
ATOM    813 2HB  LEU A  63      -6.370   4.792 -10.598  1.00  1.06           H  
ATOM    814  HG  LEU A  63      -8.313   2.533 -10.757  1.00  1.06           H  
ATOM    815 1HD1 LEU A  63      -6.512   1.403 -11.879  1.00  1.06           H  
ATOM    816 2HD1 LEU A  63      -6.977   2.905 -12.721  1.00  1.06           H  
ATOM    817 3HD1 LEU A  63      -5.505   2.862 -11.722  1.00  1.06           H  
ATOM    818 1HD2 LEU A  63      -6.795   1.283  -9.392  1.00  1.06           H  
ATOM    819 2HD2 LEU A  63      -5.844   2.744  -9.134  1.00  1.06           H  
ATOM    820 3HD2 LEU A  63      -7.470   2.685  -8.527  1.00  1.06           H  
ATOM    821  N   PRO A  64      -6.905   6.999  -8.613  1.00  1.20           N  
ATOM    822  CA  PRO A  64      -6.616   8.431  -8.537  1.00  1.20           C  
ATOM    823  C   PRO A  64      -6.384   9.052  -9.913  1.00  1.20           C  
ATOM    824  O   PRO A  64      -6.505  10.267 -10.081  1.00  1.20           O  
ATOM    825  CB  PRO A  64      -5.353   8.476  -7.665  1.00  1.20           C  
ATOM    826  CG  PRO A  64      -4.728   7.101  -7.806  1.00  1.20           C  
ATOM    827  CD  PRO A  64      -5.890   6.150  -7.946  1.00  1.20           C  
ATOM    828  HA  PRO A  64      -7.451   8.932  -8.029  1.00  1.20           H  
ATOM    829 1HB  PRO A  64      -4.681   9.278  -8.011  1.00  1.20           H  
ATOM    830 2HB  PRO A  64      -5.623   8.715  -6.627  1.00  1.20           H  
ATOM    831 1HG  PRO A  64      -4.069   7.071  -8.681  1.00  1.20           H  
ATOM    832 2HG  PRO A  64      -4.095   6.880  -6.933  1.00  1.20           H  
ATOM    833 1HD  PRO A  64      -5.552   5.317  -8.566  1.00  1.20           H  
ATOM    834 2HD  PRO A  64      -6.251   5.818  -6.958  1.00  1.20           H  
ATOM    835  N   TYR A  65      -6.047   8.220 -10.892  1.00  1.32           N  
ATOM    836  CA  TYR A  65      -5.854   8.666 -12.260  1.00  1.32           C  
ATOM    837  C   TYR A  65      -6.740   7.846 -13.198  1.00  1.32           C  
ATOM    838  O   TYR A  65      -6.524   6.640 -13.313  1.00  1.32           O  
ATOM    839  CB  TYR A  65      -4.401   8.554 -12.713  1.00  1.32           C  
ATOM    840  CG  TYR A  65      -4.261   8.948 -14.172  1.00  1.32           C  
ATOM    841  CD1 TYR A  65      -4.444  10.257 -14.529  1.00  1.32           C  
ATOM    842  CD2 TYR A  65      -3.975   7.996 -15.151  1.00  1.32           C  
ATOM    843  CE1 TYR A  65      -4.356  10.650 -15.833  1.00  1.32           C  
ATOM    844  CE2 TYR A  65      -3.886   8.389 -16.484  1.00  1.32           C  
ATOM    845  CZ  TYR A  65      -4.082   9.721 -16.819  1.00  1.32           C  
ATOM    846  OH  TYR A  65      -4.017  10.150 -18.131  1.00  1.32           O  
ATOM    847  H   TYR A  65      -5.937   7.237 -10.689  1.00  1.32           H  
ATOM    848  HA  TYR A  65      -6.102   9.717 -12.313  1.00  1.32           H  
ATOM    849 1HB  TYR A  65      -3.775   9.223 -12.119  1.00  1.32           H  
ATOM    850 2HB  TYR A  65      -4.036   7.536 -12.583  1.00  1.32           H  
ATOM    851  HD1 TYR A  65      -4.676  10.981 -13.771  1.00  1.32           H  
ATOM    852  HD2 TYR A  65      -3.836   6.952 -14.877  1.00  1.32           H  
ATOM    853  HE1 TYR A  65      -4.513  11.694 -16.094  1.00  1.32           H  
ATOM    854  HE2 TYR A  65      -3.674   7.655 -17.261  1.00  1.32           H  
ATOM    855  HH  TYR A  65      -3.742   9.428 -18.719  1.00  1.32           H  
ATOM    856  N   PRO A  66      -7.759   8.443 -13.844  1.00  1.36           N  
ATOM    857  CA  PRO A  66      -8.645   7.789 -14.790  1.00  1.36           C  
ATOM    858  C   PRO A  66      -7.812   7.173 -15.885  1.00  1.36           C  
ATOM    859  O   PRO A  66      -6.868   7.807 -16.345  1.00  1.36           O  
ATOM    860  CB  PRO A  66      -9.488   8.954 -15.324  1.00  1.36           C  
ATOM    861  CG  PRO A  66      -9.481   9.967 -14.201  1.00  1.36           C  
ATOM    862  CD  PRO A  66      -8.101   9.860 -13.585  1.00  1.36           C  
ATOM    863  HA  PRO A  66      -9.254   7.032 -14.270  1.00  1.36           H  
ATOM    864 1HB  PRO A  66      -9.040   9.339 -16.254  1.00  1.36           H  
ATOM    865 2HB  PRO A  66     -10.497   8.600 -15.577  1.00  1.36           H  
ATOM    866 1HG  PRO A  66      -9.697  10.972 -14.596  1.00  1.36           H  
ATOM    867 2HG  PRO A  66     -10.277   9.731 -13.478  1.00  1.36           H  
ATOM    868 1HD  PRO A  66      -7.395  10.540 -14.085  1.00  1.36           H  
ATOM    869 2HD  PRO A  66      -8.203  10.058 -12.501  1.00  1.36           H  
ATOM    870  N   VAL A  67      -8.178   5.987 -16.349  1.00  1.31           N  
ATOM    871  CA  VAL A  67      -7.395   5.350 -17.397  1.00  1.31           C  
ATOM    872  C   VAL A  67      -8.178   5.155 -18.709  1.00  1.31           C  
ATOM    873  O   VAL A  67      -9.048   4.278 -18.781  1.00  1.31           O  
ATOM    874  CB  VAL A  67      -6.916   3.978 -16.906  1.00  1.31           C  
ATOM    875  CG1 VAL A  67      -6.099   3.308 -17.972  1.00  1.31           C  
ATOM    876  CG2 VAL A  67      -6.112   4.142 -15.618  1.00  1.31           C  
ATOM    877  H   VAL A  67      -8.975   5.512 -15.949  1.00  1.31           H  
ATOM    878  HA  VAL A  67      -6.502   5.944 -17.563  1.00  1.31           H  
ATOM    879  HB  VAL A  67      -7.773   3.350 -16.724  1.00  1.31           H  
ATOM    880 1HG1 VAL A  67      -5.787   2.341 -17.612  1.00  1.31           H  
ATOM    881 2HG1 VAL A  67      -6.699   3.188 -18.876  1.00  1.31           H  
ATOM    882 3HG1 VAL A  67      -5.222   3.914 -18.201  1.00  1.31           H  
ATOM    883 1HG2 VAL A  67      -5.783   3.167 -15.270  1.00  1.31           H  
ATOM    884 2HG2 VAL A  67      -5.244   4.775 -15.805  1.00  1.31           H  
ATOM    885 3HG2 VAL A  67      -6.734   4.603 -14.852  1.00  1.31           H  
ATOM    886  N   PRO A  68      -7.908   5.966 -19.757  1.00  1.20           N  
ATOM    887  CA  PRO A  68      -8.519   5.882 -21.071  1.00  1.20           C  
ATOM    888  C   PRO A  68      -8.199   4.501 -21.608  1.00  1.20           C  
ATOM    889  O   PRO A  68      -7.118   3.976 -21.329  1.00  1.20           O  
ATOM    890  CB  PRO A  68      -7.821   7.008 -21.851  1.00  1.20           C  
ATOM    891  CG  PRO A  68      -7.359   7.974 -20.794  1.00  1.20           C  
ATOM    892  CD  PRO A  68      -6.983   7.108 -19.611  1.00  1.20           C  
ATOM    893  HA  PRO A  68      -9.603   6.041 -20.993  1.00  1.20           H  
ATOM    894 1HB  PRO A  68      -6.996   6.624 -22.430  1.00  1.20           H  
ATOM    895 2HB  PRO A  68      -8.525   7.459 -22.565  1.00  1.20           H  
ATOM    896 1HG  PRO A  68      -6.505   8.563 -21.167  1.00  1.20           H  
ATOM    897 2HG  PRO A  68      -8.158   8.691 -20.554  1.00  1.20           H  
ATOM    898 1HD  PRO A  68      -5.930   6.783 -19.672  1.00  1.20           H  
ATOM    899 2HD  PRO A  68      -7.197   7.688 -18.716  1.00  1.20           H  
ATOM    900  N   ARG A  69      -9.102   3.904 -22.373  1.00  1.06           N  
ATOM    901  CA  ARG A  69      -8.825   2.551 -22.843  1.00  1.06           C  
ATOM    902  C   ARG A  69      -9.616   2.078 -24.050  1.00  1.06           C  
ATOM    903  O   ARG A  69     -10.721   2.554 -24.328  1.00  1.06           O  
ATOM    904  CB  ARG A  69      -9.052   1.605 -21.683  1.00  1.06           C  
ATOM    905  CG  ARG A  69     -10.459   1.639 -21.135  1.00  1.06           C  
ATOM    906  CD  ARG A  69     -10.567   1.018 -19.789  1.00  1.06           C  
ATOM    907  NE  ARG A  69     -11.925   1.029 -19.336  1.00  1.06           N  
ATOM    908  CZ  ARG A  69     -12.520   2.071 -18.703  1.00  1.06           C  
ATOM    909  NH1 ARG A  69     -11.849   3.185 -18.429  1.00  1.06           N  
ATOM    910  NH2 ARG A  69     -13.793   1.984 -18.359  1.00  1.06           N  
ATOM    911  H   ARG A  69      -9.974   4.359 -22.601  1.00  1.06           H  
ATOM    912  HA  ARG A  69      -7.780   2.500 -23.118  1.00  1.06           H  
ATOM    913 1HB  ARG A  69      -8.846   0.609 -22.028  1.00  1.06           H  
ATOM    914 2HB  ARG A  69      -8.369   1.821 -20.862  1.00  1.06           H  
ATOM    915 1HG  ARG A  69     -10.793   2.673 -21.056  1.00  1.06           H  
ATOM    916 2HG  ARG A  69     -11.117   1.094 -21.814  1.00  1.06           H  
ATOM    917 1HD  ARG A  69     -10.254  -0.003 -19.841  1.00  1.06           H  
ATOM    918 2HD  ARG A  69      -9.951   1.564 -19.069  1.00  1.06           H  
ATOM    919  HE  ARG A  69     -12.468   0.181 -19.510  1.00  1.06           H  
ATOM    920 1HH1 ARG A  69     -10.851   3.298 -18.677  1.00  1.06           H  
ATOM    921 2HH1 ARG A  69     -12.316   3.947 -17.964  1.00  1.06           H  
ATOM    922 1HH2 ARG A  69     -14.325   1.140 -18.589  1.00  1.06           H  
ATOM    923 2HH2 ARG A  69     -14.248   2.750 -17.889  1.00  1.06           H  
ATOM    924  N   THR A  70      -9.032   1.098 -24.732  1.00  0.93           N  
ATOM    925  CA  THR A  70      -9.652   0.384 -25.843  1.00  0.93           C  
ATOM    926  C   THR A  70      -9.596  -1.111 -25.600  1.00  0.93           C  
ATOM    927  O   THR A  70      -8.548  -1.643 -25.233  1.00  0.93           O  
ATOM    928  CB  THR A  70      -8.956   0.703 -27.184  1.00  0.93           C  
ATOM    929  OG1 THR A  70      -9.070   2.107 -27.458  1.00  0.93           O  
ATOM    930  CG2 THR A  70      -9.569  -0.106 -28.333  1.00  0.93           C  
ATOM    931  H   THR A  70      -8.100   0.804 -24.432  1.00  0.93           H  
ATOM    932  HA  THR A  70     -10.700   0.677 -25.911  1.00  0.93           H  
ATOM    933  HB  THR A  70      -7.897   0.449 -27.104  1.00  0.93           H  
ATOM    934  HG1 THR A  70      -9.994   2.371 -27.395  1.00  0.93           H  
ATOM    935 1HG2 THR A  70      -9.055   0.137 -29.261  1.00  0.93           H  
ATOM    936 2HG2 THR A  70      -9.461  -1.170 -28.139  1.00  0.93           H  
ATOM    937 3HG2 THR A  70     -10.626   0.136 -28.429  1.00  0.93           H  
ATOM    938  N   TYR A  71     -10.706  -1.799 -25.826  1.00  0.83           N  
ATOM    939  CA  TYR A  71     -10.675  -3.239 -25.667  1.00  0.83           C  
ATOM    940  C   TYR A  71     -10.485  -3.873 -27.028  1.00  0.83           C  
ATOM    941  O   TYR A  71     -11.085  -3.434 -28.009  1.00  0.83           O  
ATOM    942  CB  TYR A  71     -11.960  -3.738 -25.027  1.00  0.83           C  
ATOM    943  CG  TYR A  71     -12.171  -3.245 -23.599  1.00  0.83           C  
ATOM    944  CD1 TYR A  71     -12.860  -2.070 -23.406  1.00  0.83           C  
ATOM    945  CD2 TYR A  71     -11.690  -3.950 -22.496  1.00  0.83           C  
ATOM    946  CE1 TYR A  71     -13.090  -1.603 -22.137  1.00  0.83           C  
ATOM    947  CE2 TYR A  71     -11.923  -3.479 -21.217  1.00  0.83           C  
ATOM    948  CZ  TYR A  71     -12.628  -2.308 -21.048  1.00  0.83           C  
ATOM    949  OH  TYR A  71     -12.877  -1.825 -19.801  1.00  0.83           O  
ATOM    950  H   TYR A  71     -11.553  -1.330 -26.118  1.00  0.83           H  
ATOM    951  HA  TYR A  71      -9.829  -3.528 -25.053  1.00  0.83           H  
ATOM    952 1HB  TYR A  71     -12.817  -3.424 -25.629  1.00  0.83           H  
ATOM    953 2HB  TYR A  71     -11.958  -4.824 -25.019  1.00  0.83           H  
ATOM    954  HD1 TYR A  71     -13.233  -1.513 -24.266  1.00  0.83           H  
ATOM    955  HD2 TYR A  71     -11.141  -4.863 -22.633  1.00  0.83           H  
ATOM    956  HE1 TYR A  71     -13.644  -0.675 -21.988  1.00  0.83           H  
ATOM    957  HE2 TYR A  71     -11.555  -4.029 -20.349  1.00  0.83           H  
ATOM    958  HH  TYR A  71     -13.798  -1.470 -19.765  1.00  0.83           H  
ATOM    959  N   ILE A  72      -9.633  -4.880 -27.081  1.00  0.76           N  
ATOM    960  CA  ILE A  72      -9.360  -5.622 -28.296  1.00  0.76           C  
ATOM    961  C   ILE A  72      -9.686  -7.097 -28.111  1.00  0.76           C  
ATOM    962  O   ILE A  72      -9.139  -7.757 -27.225  1.00  0.76           O  
ATOM    963  CB  ILE A  72      -7.884  -5.472 -28.698  1.00  0.76           C  
ATOM    964  CG1 ILE A  72      -7.516  -3.986 -28.861  1.00  0.76           C  
ATOM    965  CG2 ILE A  72      -7.613  -6.256 -29.982  1.00  0.76           C  
ATOM    966  CD1 ILE A  72      -6.887  -3.382 -27.616  1.00  0.76           C  
ATOM    967  H   ILE A  72      -9.141  -5.141 -26.231  1.00  0.76           H  
ATOM    968  HA  ILE A  72      -9.986  -5.230 -29.096  1.00  0.76           H  
ATOM    969  HB  ILE A  72      -7.273  -5.859 -27.891  1.00  0.76           H  
ATOM    970 1HG1 ILE A  72      -6.815  -3.883 -29.686  1.00  0.76           H  
ATOM    971 2HG1 ILE A  72      -8.417  -3.423 -29.101  1.00  0.76           H  
ATOM    972 1HG2 ILE A  72      -6.566  -6.165 -30.258  1.00  0.76           H  
ATOM    973 2HG2 ILE A  72      -7.854  -7.309 -29.827  1.00  0.76           H  
ATOM    974 3HG2 ILE A  72      -8.232  -5.859 -30.785  1.00  0.76           H  
ATOM    975 1HD1 ILE A  72      -6.656  -2.331 -27.791  1.00  0.76           H  
ATOM    976 2HD1 ILE A  72      -7.579  -3.461 -26.783  1.00  0.76           H  
ATOM    977 3HD1 ILE A  72      -5.974  -3.920 -27.371  1.00  0.76           H  
ATOM    978  N   LEU A  73     -10.563  -7.628 -28.947  1.00  0.73           N  
ATOM    979  CA  LEU A  73     -10.914  -9.033 -28.813  1.00  0.73           C  
ATOM    980  C   LEU A  73      -9.798  -9.923 -29.336  1.00  0.73           C  
ATOM    981  O   LEU A  73      -9.275  -9.690 -30.428  1.00  0.73           O  
ATOM    982  CB  LEU A  73     -12.222  -9.331 -29.539  1.00  0.73           C  
ATOM    983  CG  LEU A  73     -13.488  -8.967 -28.742  1.00  0.73           C  
ATOM    984  CD1 LEU A  73     -13.476  -9.779 -27.432  1.00  0.73           C  
ATOM    985  CD2 LEU A  73     -13.524  -7.456 -28.470  1.00  0.73           C  
ATOM    986  H   LEU A  73     -10.987  -7.059 -29.666  1.00  0.73           H  
ATOM    987  HA  LEU A  73     -11.054  -9.253 -27.756  1.00  0.73           H  
ATOM    988 1HB  LEU A  73     -12.238  -8.782 -30.477  1.00  0.73           H  
ATOM    989 2HB  LEU A  73     -12.257 -10.400 -29.761  1.00  0.73           H  
ATOM    990  HG  LEU A  73     -14.374  -9.244 -29.315  1.00  0.73           H  
ATOM    991 1HD1 LEU A  73     -14.353  -9.551 -26.838  1.00  0.73           H  
ATOM    992 2HD1 LEU A  73     -13.458 -10.834 -27.664  1.00  0.73           H  
ATOM    993 3HD1 LEU A  73     -12.593  -9.528 -26.863  1.00  0.73           H  
ATOM    994 1HD2 LEU A  73     -14.428  -7.205 -27.920  1.00  0.73           H  
ATOM    995 2HD2 LEU A  73     -12.654  -7.163 -27.886  1.00  0.73           H  
ATOM    996 3HD2 LEU A  73     -13.523  -6.921 -29.414  1.00  0.73           H  
ATOM    997  N   TYR A  74      -9.434 -10.929 -28.548  1.00  0.71           N  
ATOM    998  CA  TYR A  74      -8.377 -11.862 -28.909  1.00  0.71           C  
ATOM    999  C   TYR A  74      -8.945 -13.266 -29.181  1.00  0.71           C  
ATOM   1000  O   TYR A  74      -9.664 -13.824 -28.357  1.00  0.71           O  
ATOM   1001  CB  TYR A  74      -7.328 -11.883 -27.783  1.00  0.71           C  
ATOM   1002  CG  TYR A  74      -6.159 -12.740 -28.073  1.00  0.71           C  
ATOM   1003  CD1 TYR A  74      -5.243 -12.278 -28.984  1.00  0.71           C  
ATOM   1004  CD2 TYR A  74      -5.973 -13.962 -27.446  1.00  0.71           C  
ATOM   1005  CE1 TYR A  74      -4.154 -13.019 -29.297  1.00  0.71           C  
ATOM   1006  CE2 TYR A  74      -4.857 -14.717 -27.761  1.00  0.71           C  
ATOM   1007  CZ  TYR A  74      -3.956 -14.234 -28.697  1.00  0.71           C  
ATOM   1008  OH  TYR A  74      -2.855 -14.951 -29.045  1.00  0.71           O  
ATOM   1009  H   TYR A  74      -9.895 -11.023 -27.649  1.00  0.71           H  
ATOM   1010  HA  TYR A  74      -7.901 -11.512 -29.824  1.00  0.71           H  
ATOM   1011 1HB  TYR A  74      -6.974 -10.868 -27.592  1.00  0.71           H  
ATOM   1012 2HB  TYR A  74      -7.797 -12.238 -26.872  1.00  0.71           H  
ATOM   1013  HD1 TYR A  74      -5.395 -11.312 -29.464  1.00  0.71           H  
ATOM   1014  HD2 TYR A  74      -6.697 -14.321 -26.716  1.00  0.71           H  
ATOM   1015  HE1 TYR A  74      -3.434 -12.648 -30.029  1.00  0.71           H  
ATOM   1016  HE2 TYR A  74      -4.692 -15.683 -27.281  1.00  0.71           H  
ATOM   1017  HH  TYR A  74      -2.370 -14.476 -29.732  1.00  0.71           H  
ATOM   1018  N   GLY A  75      -8.639 -13.845 -30.339  1.00  0.71           N  
ATOM   1019  CA  GLY A  75      -9.154 -15.180 -30.677  1.00  0.71           C  
ATOM   1020  C   GLY A  75      -9.931 -15.172 -31.994  1.00  0.71           C  
ATOM   1021  O   GLY A  75     -10.334 -14.116 -32.476  1.00  0.71           O  
ATOM   1022  H   GLY A  75      -8.046 -13.356 -30.997  1.00  0.71           H  
ATOM   1023 1HA  GLY A  75      -8.321 -15.880 -30.751  1.00  0.71           H  
ATOM   1024 2HA  GLY A  75      -9.799 -15.544 -29.877  1.00  0.71           H  
ATOM   1025  N   ASP A  76     -10.150 -16.356 -32.573  1.00  0.70           N  
ATOM   1026  CA  ASP A  76     -10.840 -16.467 -33.866  1.00  0.70           C  
ATOM   1027  C   ASP A  76     -12.375 -16.471 -33.832  1.00  0.70           C  
ATOM   1028  O   ASP A  76     -13.021 -16.575 -34.873  1.00  0.70           O  
ATOM   1029  CB  ASP A  76     -10.409 -17.774 -34.529  1.00  0.70           C  
ATOM   1030  CG  ASP A  76     -10.855 -19.028 -33.727  1.00  0.70           C  
ATOM   1031  OD1 ASP A  76     -11.505 -18.872 -32.689  1.00  0.70           O  
ATOM   1032  OD2 ASP A  76     -10.579 -20.122 -34.165  1.00  0.70           O  
ATOM   1033  H   ASP A  76      -9.809 -17.193 -32.122  1.00  0.70           H  
ATOM   1034  HA  ASP A  76     -10.521 -15.628 -34.485  1.00  0.70           H  
ATOM   1035 1HB  ASP A  76     -10.839 -17.830 -35.530  1.00  0.70           H  
ATOM   1036 2HB  ASP A  76      -9.324 -17.790 -34.637  1.00  0.70           H  
ATOM   1037  N   GLY A  77     -12.958 -16.379 -32.645  1.00  0.69           N  
ATOM   1038  CA  GLY A  77     -14.413 -16.372 -32.483  1.00  0.69           C  
ATOM   1039  C   GLY A  77     -15.057 -17.768 -32.552  1.00  0.69           C  
ATOM   1040  O   GLY A  77     -16.281 -17.890 -32.458  1.00  0.69           O  
ATOM   1041  H   GLY A  77     -12.366 -16.314 -31.830  1.00  0.69           H  
ATOM   1042 1HA  GLY A  77     -14.654 -15.927 -31.521  1.00  0.69           H  
ATOM   1043 2HA  GLY A  77     -14.852 -15.733 -33.247  1.00  0.69           H  
ATOM   1044  N   LYS A  78     -14.247 -18.810 -32.737  1.00  0.68           N  
ATOM   1045  CA  LYS A  78     -14.732 -20.182 -32.867  1.00  0.68           C  
ATOM   1046  C   LYS A  78     -14.332 -21.005 -31.652  1.00  0.68           C  
ATOM   1047  O   LYS A  78     -15.045 -21.927 -31.247  1.00  0.68           O  
ATOM   1048  CB  LYS A  78     -14.187 -20.822 -34.143  1.00  0.68           C  
ATOM   1049  CG  LYS A  78     -14.569 -20.084 -35.432  1.00  0.68           C  
ATOM   1050  CD  LYS A  78     -16.080 -20.077 -35.665  1.00  0.68           C  
ATOM   1051  CE  LYS A  78     -16.434 -19.404 -36.989  1.00  0.68           C  
ATOM   1052  NZ  LYS A  78     -17.912 -19.358 -37.216  1.00  0.68           N  
ATOM   1053  H   LYS A  78     -13.244 -18.652 -32.796  1.00  0.68           H  
ATOM   1054  HA  LYS A  78     -15.820 -20.167 -32.918  1.00  0.68           H  
ATOM   1055 1HB  LYS A  78     -13.098 -20.862 -34.088  1.00  0.68           H  
ATOM   1056 2HB  LYS A  78     -14.547 -21.845 -34.219  1.00  0.68           H  
ATOM   1057 1HG  LYS A  78     -14.211 -19.051 -35.367  1.00  0.68           H  
ATOM   1058 2HG  LYS A  78     -14.077 -20.561 -36.278  1.00  0.68           H  
ATOM   1059 1HD  LYS A  78     -16.454 -21.101 -35.672  1.00  0.68           H  
ATOM   1060 2HD  LYS A  78     -16.568 -19.535 -34.851  1.00  0.68           H  
ATOM   1061 1HE  LYS A  78     -16.046 -18.386 -36.983  1.00  0.68           H  
ATOM   1062 2HE  LYS A  78     -15.969 -19.956 -37.805  1.00  0.68           H  
ATOM   1063 1HZ  LYS A  78     -18.105 -18.906 -38.098  1.00  0.68           H  
ATOM   1064 2HZ  LYS A  78     -18.281 -20.299 -37.233  1.00  0.68           H  
ATOM   1065 3HZ  LYS A  78     -18.350 -18.838 -36.467  1.00  0.68           H  
ATOM   1066  N   ARG A  79     -13.213 -20.637 -31.039  1.00  0.66           N  
ATOM   1067  CA  ARG A  79     -12.723 -21.353 -29.868  1.00  0.66           C  
ATOM   1068  C   ARG A  79     -12.245 -20.386 -28.807  1.00  0.66           C  
ATOM   1069  O   ARG A  79     -11.962 -19.222 -29.083  1.00  0.66           O  
ATOM   1070  CB  ARG A  79     -11.567 -22.276 -30.215  1.00  0.66           C  
ATOM   1071  CG  ARG A  79     -10.275 -21.575 -30.642  1.00  0.66           C  
ATOM   1072  CD  ARG A  79      -9.212 -22.560 -31.019  1.00  0.66           C  
ATOM   1073  NE  ARG A  79      -7.931 -21.915 -31.336  1.00  0.66           N  
ATOM   1074  CZ  ARG A  79      -7.581 -21.457 -32.559  1.00  0.66           C  
ATOM   1075  NH1 ARG A  79      -8.410 -21.572 -33.562  1.00  0.66           N  
ATOM   1076  NH2 ARG A  79      -6.400 -20.890 -32.743  1.00  0.66           N  
ATOM   1077  H   ARG A  79     -12.645 -19.891 -31.458  1.00  0.66           H  
ATOM   1078  HA  ARG A  79     -13.534 -21.949 -29.452  1.00  0.66           H  
ATOM   1079 1HB  ARG A  79     -11.336 -22.917 -29.363  1.00  0.66           H  
ATOM   1080 2HB  ARG A  79     -11.863 -22.910 -31.042  1.00  0.66           H  
ATOM   1081 1HG  ARG A  79     -10.478 -20.941 -31.505  1.00  0.66           H  
ATOM   1082 2HG  ARG A  79      -9.903 -20.962 -29.819  1.00  0.66           H  
ATOM   1083 1HD  ARG A  79      -9.052 -23.246 -30.187  1.00  0.66           H  
ATOM   1084 2HD  ARG A  79      -9.537 -23.119 -31.895  1.00  0.66           H  
ATOM   1085  HE  ARG A  79      -7.265 -21.807 -30.586  1.00  0.66           H  
ATOM   1086 1HH1 ARG A  79      -9.323 -21.996 -33.421  1.00  0.66           H  
ATOM   1087 2HH1 ARG A  79      -8.170 -21.217 -34.472  1.00  0.66           H  
ATOM   1088 1HH2 ARG A  79      -5.757 -20.800 -31.972  1.00  0.66           H  
ATOM   1089 2HH2 ARG A  79      -6.143 -20.550 -33.658  1.00  0.66           H  
ATOM   1090  N   ASN A  80     -12.136 -20.874 -27.588  1.00  0.64           N  
ATOM   1091  CA  ASN A  80     -11.610 -20.051 -26.520  1.00  0.64           C  
ATOM   1092  C   ASN A  80     -10.085 -19.981 -26.711  1.00  0.64           C  
ATOM   1093  O   ASN A  80      -9.457 -21.029 -26.873  1.00  0.64           O  
ATOM   1094  CB  ASN A  80     -11.993 -20.658 -25.187  1.00  0.64           C  
ATOM   1095  CG  ASN A  80     -13.515 -20.617 -24.959  1.00  0.64           C  
ATOM   1096  OD1 ASN A  80     -14.102 -19.540 -25.087  1.00  0.64           O  
ATOM   1097  ND2 ASN A  80     -14.131 -21.721 -24.628  1.00  0.64           N  
ATOM   1098  H   ASN A  80     -12.403 -21.832 -27.401  1.00  0.64           H  
ATOM   1099  HA  ASN A  80     -12.056 -19.064 -26.607  1.00  0.64           H  
ATOM   1100 1HB  ASN A  80     -11.649 -21.697 -25.137  1.00  0.64           H  
ATOM   1101 2HB  ASN A  80     -11.497 -20.111 -24.382  1.00  0.64           H  
ATOM   1102 1HD2 ASN A  80     -15.133 -21.722 -24.436  1.00  0.64           H  
ATOM   1103 2HD2 ASN A  80     -13.615 -22.577 -24.532  1.00  0.64           H  
ATOM   1104  N   PRO A  81      -9.468 -18.786 -26.783  1.00  0.63           N  
ATOM   1105  CA  PRO A  81      -8.050 -18.603 -27.023  1.00  0.63           C  
ATOM   1106  C   PRO A  81      -7.275 -19.052 -25.821  1.00  0.63           C  
ATOM   1107  O   PRO A  81      -7.760 -18.939 -24.696  1.00  0.63           O  
ATOM   1108  CB  PRO A  81      -7.910 -17.094 -27.192  1.00  0.63           C  
ATOM   1109  CG  PRO A  81      -9.058 -16.533 -26.375  1.00  0.63           C  
ATOM   1110  CD  PRO A  81     -10.199 -17.534 -26.540  1.00  0.63           C  
ATOM   1111  HA  PRO A  81      -7.749 -19.153 -27.927  1.00  0.63           H  
ATOM   1112 1HB  PRO A  81      -6.925 -16.778 -26.817  1.00  0.63           H  
ATOM   1113 2HB  PRO A  81      -7.958 -16.817 -28.252  1.00  0.63           H  
ATOM   1114 1HG  PRO A  81      -8.737 -16.432 -25.329  1.00  0.63           H  
ATOM   1115 2HG  PRO A  81      -9.321 -15.540 -26.719  1.00  0.63           H  
ATOM   1116 1HD  PRO A  81     -10.774 -17.576 -25.604  1.00  0.63           H  
ATOM   1117 2HD  PRO A  81     -10.827 -17.266 -27.412  1.00  0.63           H  
ATOM   1118  N   SER A  82      -6.051 -19.496 -26.029  1.00  0.61           N  
ATOM   1119  CA  SER A  82      -5.243 -19.831 -24.877  1.00  0.61           C  
ATOM   1120  C   SER A  82      -4.912 -18.625 -24.051  1.00  0.61           C  
ATOM   1121  O   SER A  82      -4.506 -17.583 -24.577  1.00  0.61           O  
ATOM   1122  CB  SER A  82      -3.961 -20.531 -25.268  1.00  0.61           C  
ATOM   1123  OG  SER A  82      -3.158 -20.782 -24.123  1.00  0.61           O  
ATOM   1124  H   SER A  82      -5.690 -19.596 -26.966  1.00  0.61           H  
ATOM   1125  HA  SER A  82      -5.812 -20.472 -24.235  1.00  0.61           H  
ATOM   1126 1HB  SER A  82      -4.186 -21.468 -25.774  1.00  0.61           H  
ATOM   1127 2HB  SER A  82      -3.414 -19.907 -25.964  1.00  0.61           H  
ATOM   1128  HG  SER A  82      -3.485 -21.605 -23.733  1.00  0.61           H  
ATOM   1129  N   TYR A  83      -4.968 -18.822 -22.746  1.00  0.61           N  
ATOM   1130  CA  TYR A  83      -4.585 -17.790 -21.800  1.00  0.61           C  
ATOM   1131  C   TYR A  83      -3.090 -17.560 -21.807  1.00  0.61           C  
ATOM   1132  O   TYR A  83      -2.610 -16.498 -21.406  1.00  0.61           O  
ATOM   1133  CB  TYR A  83      -5.131 -18.103 -20.414  1.00  0.61           C  
ATOM   1134  CG  TYR A  83      -6.553 -17.708 -20.361  1.00  0.61           C  
ATOM   1135  CD1 TYR A  83      -7.580 -18.634 -20.351  1.00  0.61           C  
ATOM   1136  CD2 TYR A  83      -6.820 -16.364 -20.361  1.00  0.61           C  
ATOM   1137  CE1 TYR A  83      -8.886 -18.180 -20.345  1.00  0.61           C  
ATOM   1138  CE2 TYR A  83      -8.099 -15.907 -20.352  1.00  0.61           C  
ATOM   1139  CZ  TYR A  83      -9.135 -16.803 -20.350  1.00  0.61           C  
ATOM   1140  OH  TYR A  83     -10.417 -16.356 -20.366  1.00  0.61           O  
ATOM   1141  H   TYR A  83      -5.322 -19.721 -22.407  1.00  0.61           H  
ATOM   1142  HA  TYR A  83      -5.054 -16.861 -22.119  1.00  0.61           H  
ATOM   1143 1HB  TYR A  83      -5.051 -19.174 -20.208  1.00  0.61           H  
ATOM   1144 2HB  TYR A  83      -4.579 -17.556 -19.651  1.00  0.61           H  
ATOM   1145  HD1 TYR A  83      -7.365 -19.705 -20.359  1.00  0.61           H  
ATOM   1146  HD2 TYR A  83      -5.991 -15.667 -20.377  1.00  0.61           H  
ATOM   1147  HE1 TYR A  83      -9.713 -18.891 -20.346  1.00  0.61           H  
ATOM   1148  HE2 TYR A  83      -8.288 -14.837 -20.354  1.00  0.61           H  
ATOM   1149  HH  TYR A  83     -10.979 -17.035 -19.983  1.00  0.61           H  
ATOM   1150  N   ASP A  84      -2.331 -18.548 -22.269  1.00  0.61           N  
ATOM   1151  CA  ASP A  84      -0.897 -18.379 -22.295  1.00  0.61           C  
ATOM   1152  C   ASP A  84      -0.574 -17.401 -23.407  1.00  0.61           C  
ATOM   1153  O   ASP A  84       0.293 -16.541 -23.262  1.00  0.61           O  
ATOM   1154  CB  ASP A  84      -0.206 -19.724 -22.513  1.00  0.61           C  
ATOM   1155  CG  ASP A  84      -0.345 -20.662 -21.313  1.00  0.61           C  
ATOM   1156  OD1 ASP A  84      -0.729 -20.192 -20.251  1.00  0.61           O  
ATOM   1157  OD2 ASP A  84      -0.051 -21.825 -21.440  1.00  0.61           O  
ATOM   1158  H   ASP A  84      -2.748 -19.393 -22.654  1.00  0.61           H  
ATOM   1159  HA  ASP A  84      -0.565 -17.950 -21.359  1.00  0.61           H  
ATOM   1160 1HB  ASP A  84      -0.624 -20.208 -23.397  1.00  0.61           H  
ATOM   1161 2HB  ASP A  84       0.854 -19.555 -22.705  1.00  0.61           H  
ATOM   1162  N   ASN A  85      -1.311 -17.510 -24.510  1.00  0.60           N  
ATOM   1163  CA  ASN A  85      -1.086 -16.642 -25.649  1.00  0.60           C  
ATOM   1164  C   ASN A  85      -1.638 -15.246 -25.367  1.00  0.60           C  
ATOM   1165  O   ASN A  85      -0.978 -14.247 -25.646  1.00  0.60           O  
ATOM   1166  CB  ASN A  85      -1.668 -17.255 -26.897  1.00  0.60           C  
ATOM   1167  CG  ASN A  85      -0.870 -18.454 -27.348  1.00  0.60           C  
ATOM   1168  OD1 ASN A  85       0.307 -18.609 -26.993  1.00  0.60           O  
ATOM   1169  ND2 ASN A  85      -1.482 -19.305 -28.128  1.00  0.60           N  
ATOM   1170  H   ASN A  85      -2.033 -18.217 -24.553  1.00  0.60           H  
ATOM   1171  HA  ASN A  85      -0.014 -16.547 -25.799  1.00  0.60           H  
ATOM   1172 1HB  ASN A  85      -2.708 -17.541 -26.725  1.00  0.60           H  
ATOM   1173 2HB  ASN A  85      -1.650 -16.526 -27.683  1.00  0.60           H  
ATOM   1174 1HD2 ASN A  85      -0.998 -20.117 -28.459  1.00  0.60           H  
ATOM   1175 2HD2 ASN A  85      -2.429 -19.144 -28.396  1.00  0.60           H  
ATOM   1176  N   LEU A  86      -2.809 -15.169 -24.729  1.00  0.60           N  
ATOM   1177  CA  LEU A  86      -3.377 -13.865 -24.394  1.00  0.60           C  
ATOM   1178  C   LEU A  86      -2.362 -13.068 -23.567  1.00  0.60           C  
ATOM   1179  O   LEU A  86      -2.127 -11.883 -23.810  1.00  0.60           O  
ATOM   1180  CB  LEU A  86      -4.678 -14.018 -23.603  1.00  0.60           C  
ATOM   1181  CG  LEU A  86      -5.312 -12.702 -23.172  1.00  0.60           C  
ATOM   1182  CD1 LEU A  86      -5.753 -11.901 -24.384  1.00  0.60           C  
ATOM   1183  CD2 LEU A  86      -6.460 -12.966 -22.239  1.00  0.60           C  
ATOM   1184  H   LEU A  86      -3.330 -16.020 -24.516  1.00  0.60           H  
ATOM   1185  HA  LEU A  86      -3.580 -13.322 -25.317  1.00  0.60           H  
ATOM   1186 1HB  LEU A  86      -5.397 -14.576 -24.205  1.00  0.60           H  
ATOM   1187 2HB  LEU A  86      -4.464 -14.589 -22.702  1.00  0.60           H  
ATOM   1188  HG  LEU A  86      -4.560 -12.130 -22.663  1.00  0.60           H  
ATOM   1189 1HD1 LEU A  86      -6.174 -10.956 -24.056  1.00  0.60           H  
ATOM   1190 2HD1 LEU A  86      -4.899 -11.718 -25.029  1.00  0.60           H  
ATOM   1191 3HD1 LEU A  86      -6.506 -12.462 -24.919  1.00  0.60           H  
ATOM   1192 1HD2 LEU A  86      -6.881 -12.014 -21.909  1.00  0.60           H  
ATOM   1193 2HD2 LEU A  86      -7.218 -13.548 -22.750  1.00  0.60           H  
ATOM   1194 3HD2 LEU A  86      -6.100 -13.513 -21.381  1.00  0.60           H  
ATOM   1195  N   VAL A  87      -1.767 -13.724 -22.566  1.00  0.60           N  
ATOM   1196  CA  VAL A  87      -0.746 -13.092 -21.747  1.00  0.60           C  
ATOM   1197  C   VAL A  87       0.542 -12.798 -22.532  1.00  0.60           C  
ATOM   1198  O   VAL A  87       1.098 -11.706 -22.407  1.00  0.60           O  
ATOM   1199  CB  VAL A  87      -0.444 -13.937 -20.511  1.00  0.60           C  
ATOM   1200  CG1 VAL A  87       0.731 -13.373 -19.784  1.00  0.60           C  
ATOM   1201  CG2 VAL A  87      -1.675 -13.913 -19.586  1.00  0.60           C  
ATOM   1202  H   VAL A  87      -2.018 -14.695 -22.369  1.00  0.60           H  
ATOM   1203  HA  VAL A  87      -1.148 -12.142 -21.395  1.00  0.60           H  
ATOM   1204  HB  VAL A  87      -0.214 -14.961 -20.821  1.00  0.60           H  
ATOM   1205 1HG1 VAL A  87       0.951 -13.956 -18.897  1.00  0.60           H  
ATOM   1206 2HG1 VAL A  87       1.605 -13.367 -20.438  1.00  0.60           H  
ATOM   1207 3HG1 VAL A  87       0.473 -12.376 -19.503  1.00  0.60           H  
ATOM   1208 1HG2 VAL A  87      -1.483 -14.510 -18.698  1.00  0.60           H  
ATOM   1209 2HG2 VAL A  87      -1.885 -12.885 -19.293  1.00  0.60           H  
ATOM   1210 3HG2 VAL A  87      -2.536 -14.320 -20.116  1.00  0.60           H  
ATOM   1211  N   ASN A  88       0.994 -13.727 -23.391  1.00  0.59           N  
ATOM   1212  CA  ASN A  88       2.206 -13.493 -24.183  1.00  0.59           C  
ATOM   1213  C   ASN A  88       2.071 -12.234 -25.049  1.00  0.59           C  
ATOM   1214  O   ASN A  88       3.063 -11.558 -25.322  1.00  0.59           O  
ATOM   1215  CB  ASN A  88       2.541 -14.685 -25.059  1.00  0.59           C  
ATOM   1216  CG  ASN A  88       3.094 -15.872 -24.287  1.00  0.59           C  
ATOM   1217  OD1 ASN A  88       3.550 -15.750 -23.138  1.00  0.59           O  
ATOM   1218  ND2 ASN A  88       3.069 -17.026 -24.912  1.00  0.59           N  
ATOM   1219  H   ASN A  88       0.522 -14.628 -23.474  1.00  0.59           H  
ATOM   1220  HA  ASN A  88       3.035 -13.334 -23.496  1.00  0.59           H  
ATOM   1221 1HB  ASN A  88       1.649 -14.991 -25.591  1.00  0.59           H  
ATOM   1222 2HB  ASN A  88       3.271 -14.383 -25.807  1.00  0.59           H  
ATOM   1223 1HD2 ASN A  88       3.418 -17.846 -24.464  1.00  0.59           H  
ATOM   1224 2HD2 ASN A  88       2.702 -17.082 -25.840  1.00  0.59           H  
ATOM   1225  N   GLU A  89       0.854 -11.903 -25.475  1.00  0.60           N  
ATOM   1226  CA  GLU A  89       0.627 -10.695 -26.264  1.00  0.60           C  
ATOM   1227  C   GLU A  89       0.954  -9.432 -25.440  1.00  0.60           C  
ATOM   1228  O   GLU A  89       1.311  -8.380 -25.991  1.00  0.60           O  
ATOM   1229  CB  GLU A  89      -0.797 -10.648 -26.788  1.00  0.60           C  
ATOM   1230  CG  GLU A  89      -1.144 -11.672 -27.851  1.00  0.60           C  
ATOM   1231  CD  GLU A  89      -0.356 -11.530 -29.103  1.00  0.60           C  
ATOM   1232  OE1 GLU A  89      -0.305 -10.448 -29.618  1.00  0.60           O  
ATOM   1233  OE2 GLU A  89       0.195 -12.504 -29.562  1.00  0.60           O  
ATOM   1234  H   GLU A  89       0.071 -12.530 -25.271  1.00  0.60           H  
ATOM   1235  HA  GLU A  89       1.294 -10.721 -27.123  1.00  0.60           H  
ATOM   1236 1HB  GLU A  89      -1.474 -10.818 -25.967  1.00  0.60           H  
ATOM   1237 2HB  GLU A  89      -1.001  -9.658 -27.192  1.00  0.60           H  
ATOM   1238 1HG  GLU A  89      -1.003 -12.665 -27.463  1.00  0.60           H  
ATOM   1239 2HG  GLU A  89      -2.189 -11.547 -28.074  1.00  0.60           H  
ATOM   1240  N   VAL A  90       0.814  -9.512 -24.112  1.00  0.62           N  
ATOM   1241  CA  VAL A  90       1.152  -8.380 -23.261  1.00  0.62           C  
ATOM   1242  C   VAL A  90       2.675  -8.259 -23.270  1.00  0.62           C  
ATOM   1243  O   VAL A  90       3.242  -7.199 -23.528  1.00  0.62           O  
ATOM   1244  CB  VAL A  90       0.655  -8.606 -21.808  1.00  0.62           C  
ATOM   1245  CG1 VAL A  90       1.111  -7.520 -20.917  1.00  0.62           C  
ATOM   1246  CG2 VAL A  90      -0.840  -8.698 -21.786  1.00  0.62           C  
ATOM   1247  H   VAL A  90       0.533 -10.385 -23.676  1.00  0.62           H  
ATOM   1248  HA  VAL A  90       0.710  -7.478 -23.664  1.00  0.62           H  
ATOM   1249  HB  VAL A  90       1.076  -9.522 -21.432  1.00  0.62           H  
ATOM   1250 1HG1 VAL A  90       0.758  -7.723 -19.910  1.00  0.62           H  
ATOM   1251 2HG1 VAL A  90       2.188  -7.492 -20.927  1.00  0.62           H  
ATOM   1252 3HG1 VAL A  90       0.708  -6.570 -21.263  1.00  0.62           H  
ATOM   1253 1HG2 VAL A  90      -1.169  -8.876 -20.762  1.00  0.62           H  
ATOM   1254 2HG2 VAL A  90      -1.264  -7.768 -22.149  1.00  0.62           H  
ATOM   1255 3HG2 VAL A  90      -1.158  -9.526 -22.424  1.00  0.62           H  
ATOM   1256  N   VAL A  91       3.327  -9.403 -23.108  1.00  0.63           N  
ATOM   1257  CA  VAL A  91       4.786  -9.518 -23.041  1.00  0.63           C  
ATOM   1258  C   VAL A  91       5.443  -9.036 -24.338  1.00  0.63           C  
ATOM   1259  O   VAL A  91       6.475  -8.364 -24.324  1.00  0.63           O  
ATOM   1260  CB  VAL A  91       5.157 -10.985 -22.823  1.00  0.63           C  
ATOM   1261  CG1 VAL A  91       6.648 -11.190 -22.877  1.00  0.63           C  
ATOM   1262  CG2 VAL A  91       4.536 -11.444 -21.555  1.00  0.63           C  
ATOM   1263  H   VAL A  91       2.756 -10.239 -22.965  1.00  0.63           H  
ATOM   1264  HA  VAL A  91       5.147  -8.917 -22.206  1.00  0.63           H  
ATOM   1265  HB  VAL A  91       4.752 -11.562 -23.629  1.00  0.63           H  
ATOM   1266 1HG1 VAL A  91       6.872 -12.250 -22.749  1.00  0.63           H  
ATOM   1267 2HG1 VAL A  91       7.024 -10.853 -23.844  1.00  0.63           H  
ATOM   1268 3HG1 VAL A  91       7.123 -10.619 -22.080  1.00  0.63           H  
ATOM   1269 1HG2 VAL A  91       4.736 -12.495 -21.430  1.00  0.63           H  
ATOM   1270 2HG2 VAL A  91       4.945 -10.874 -20.721  1.00  0.63           H  
ATOM   1271 3HG2 VAL A  91       3.462 -11.293 -21.612  1.00  0.63           H  
ATOM   1272  N   ALA A  92       4.805  -9.372 -25.457  1.00  0.65           N  
ATOM   1273  CA  ALA A  92       5.240  -9.057 -26.814  1.00  0.65           C  
ATOM   1274  C   ALA A  92       4.957  -7.612 -27.229  1.00  0.65           C  
ATOM   1275  O   ALA A  92       5.265  -7.227 -28.358  1.00  0.65           O  
ATOM   1276  CB  ALA A  92       4.541  -9.978 -27.796  1.00  0.65           C  
ATOM   1277  H   ALA A  92       3.971  -9.947 -25.362  1.00  0.65           H  
ATOM   1278  HA  ALA A  92       6.316  -9.220 -26.861  1.00  0.65           H  
ATOM   1279 1HB  ALA A  92       4.889  -9.771 -28.805  1.00  0.65           H  
ATOM   1280 2HB  ALA A  92       4.754 -11.016 -27.537  1.00  0.65           H  
ATOM   1281 3HB  ALA A  92       3.466  -9.806 -27.741  1.00  0.65           H  
ATOM   1282  N   ASP A  93       4.366  -6.822 -26.332  1.00  0.66           N  
ATOM   1283  CA  ASP A  93       3.988  -5.432 -26.565  1.00  0.66           C  
ATOM   1284  C   ASP A  93       2.904  -5.217 -27.619  1.00  0.66           C  
ATOM   1285  O   ASP A  93       2.911  -4.192 -28.313  1.00  0.66           O  
ATOM   1286  CB  ASP A  93       5.232  -4.597 -26.949  1.00  0.66           C  
ATOM   1287  CG  ASP A  93       5.082  -3.027 -26.778  1.00  0.66           C  
ATOM   1288  OD1 ASP A  93       4.336  -2.561 -25.919  1.00  0.66           O  
ATOM   1289  OD2 ASP A  93       5.737  -2.324 -27.517  1.00  0.66           O  
ATOM   1290  H   ASP A  93       4.142  -7.190 -25.408  1.00  0.66           H  
ATOM   1291  HA  ASP A  93       3.600  -5.052 -25.626  1.00  0.66           H  
ATOM   1292 1HB  ASP A  93       6.081  -4.929 -26.350  1.00  0.66           H  
ATOM   1293 2HB  ASP A  93       5.482  -4.788 -27.993  1.00  0.66           H  
ATOM   1294  N   ASN A  94       1.925  -6.131 -27.684  1.00  0.66           N  
ATOM   1295  CA  ASN A  94       0.766  -5.932 -28.544  1.00  0.66           C  
ATOM   1296  C   ASN A  94      -0.367  -5.392 -27.666  1.00  0.66           C  
ATOM   1297  O   ASN A  94      -1.131  -4.516 -28.078  1.00  0.66           O  
ATOM   1298  CB  ASN A  94       0.419  -7.188 -29.314  1.00  0.66           C  
ATOM   1299  CG  ASN A  94       1.518  -7.513 -30.343  1.00  0.66           C  
ATOM   1300  OD1 ASN A  94       2.164  -6.596 -30.873  1.00  0.66           O  
ATOM   1301  ND2 ASN A  94       1.714  -8.767 -30.654  1.00  0.66           N  
ATOM   1302  H   ASN A  94       1.957  -6.969 -27.105  1.00  0.66           H  
ATOM   1303  HA  ASN A  94       0.998  -5.159 -29.275  1.00  0.66           H  
ATOM   1304 1HB  ASN A  94       0.321  -8.029 -28.621  1.00  0.66           H  
ATOM   1305 2HB  ASN A  94      -0.535  -7.067 -29.823  1.00  0.66           H  
ATOM   1306 1HD2 ASN A  94       2.406  -9.016 -31.328  1.00  0.66           H  
ATOM   1307 2HD2 ASN A  94       1.133  -9.487 -30.241  1.00  0.66           H  
ATOM   1308  N   PHE A  95      -0.441  -5.895 -26.429  1.00  0.66           N  
ATOM   1309  CA  PHE A  95      -1.400  -5.397 -25.440  1.00  0.66           C  
ATOM   1310  C   PHE A  95      -0.599  -4.732 -24.312  1.00  0.66           C  
ATOM   1311  O   PHE A  95       0.551  -5.104 -24.074  1.00  0.66           O  
ATOM   1312  CB  PHE A  95      -2.294  -6.499 -24.858  1.00  0.66           C  
ATOM   1313  CG  PHE A  95      -3.178  -7.173 -25.835  1.00  0.66           C  
ATOM   1314  CD1 PHE A  95      -3.297  -8.555 -25.833  1.00  0.66           C  
ATOM   1315  CD2 PHE A  95      -3.872  -6.450 -26.777  1.00  0.66           C  
ATOM   1316  CE1 PHE A  95      -4.105  -9.200 -26.759  1.00  0.66           C  
ATOM   1317  CE2 PHE A  95      -4.669  -7.082 -27.696  1.00  0.66           C  
ATOM   1318  CZ  PHE A  95      -4.794  -8.459 -27.692  1.00  0.66           C  
ATOM   1319  H   PHE A  95       0.197  -6.647 -26.172  1.00  0.66           H  
ATOM   1320  HA  PHE A  95      -2.040  -4.641 -25.897  1.00  0.66           H  
ATOM   1321 1HB  PHE A  95      -1.670  -7.259 -24.406  1.00  0.66           H  
ATOM   1322 2HB  PHE A  95      -2.918  -6.078 -24.070  1.00  0.66           H  
ATOM   1323  HD1 PHE A  95      -2.743  -9.134 -25.086  1.00  0.66           H  
ATOM   1324  HD2 PHE A  95      -3.776  -5.362 -26.791  1.00  0.66           H  
ATOM   1325  HE1 PHE A  95      -4.188 -10.287 -26.751  1.00  0.66           H  
ATOM   1326  HE2 PHE A  95      -5.192  -6.495 -28.429  1.00  0.66           H  
ATOM   1327  HZ  PHE A  95      -5.428  -8.952 -28.428  1.00  0.66           H  
ATOM   1328  N   ASP A  96      -1.199  -3.773 -23.617  1.00  0.64           N  
ATOM   1329  CA  ASP A  96      -0.574  -3.181 -22.436  1.00  0.64           C  
ATOM   1330  C   ASP A  96      -0.955  -4.013 -21.221  1.00  0.64           C  
ATOM   1331  O   ASP A  96      -0.189  -4.153 -20.251  1.00  0.64           O  
ATOM   1332  CB  ASP A  96      -1.032  -1.740 -22.248  1.00  0.64           C  
ATOM   1333  CG  ASP A  96      -0.563  -0.790 -23.332  1.00  0.64           C  
ATOM   1334  OD1 ASP A  96       0.618  -0.622 -23.471  1.00  0.64           O  
ATOM   1335  OD2 ASP A  96      -1.378  -0.256 -24.055  1.00  0.64           O  
ATOM   1336  H   ASP A  96      -2.145  -3.496 -23.865  1.00  0.64           H  
ATOM   1337  HA  ASP A  96       0.509  -3.203 -22.551  1.00  0.64           H  
ATOM   1338 1HB  ASP A  96      -2.123  -1.740 -22.241  1.00  0.64           H  
ATOM   1339 2HB  ASP A  96      -0.690  -1.377 -21.282  1.00  0.64           H  
ATOM   1340  N   VAL A  97      -2.166  -4.555 -21.311  1.00  0.62           N  
ATOM   1341  CA  VAL A  97      -2.761  -5.378 -20.280  1.00  0.62           C  
ATOM   1342  C   VAL A  97      -3.681  -6.411 -20.891  1.00  0.62           C  
ATOM   1343  O   VAL A  97      -4.349  -6.131 -21.884  1.00  0.62           O  
ATOM   1344  CB  VAL A  97      -3.622  -4.523 -19.333  1.00  0.62           C  
ATOM   1345  CG1 VAL A  97      -4.701  -3.971 -20.072  1.00  0.62           C  
ATOM   1346  CG2 VAL A  97      -4.233  -5.362 -18.174  1.00  0.62           C  
ATOM   1347  H   VAL A  97      -2.713  -4.352 -22.147  1.00  0.62           H  
ATOM   1348  HA  VAL A  97      -1.964  -5.863 -19.739  1.00  0.62           H  
ATOM   1349  HB  VAL A  97      -3.022  -3.718 -18.954  1.00  0.62           H  
ATOM   1350 1HG1 VAL A  97      -5.304  -3.374 -19.415  1.00  0.62           H  
ATOM   1351 2HG1 VAL A  97      -4.318  -3.371 -20.894  1.00  0.62           H  
ATOM   1352 3HG1 VAL A  97      -5.290  -4.791 -20.456  1.00  0.62           H  
ATOM   1353 1HG2 VAL A  97      -4.839  -4.721 -17.558  1.00  0.62           H  
ATOM   1354 2HG2 VAL A  97      -4.858  -6.131 -18.548  1.00  0.62           H  
ATOM   1355 3HG2 VAL A  97      -3.444  -5.801 -17.575  1.00  0.62           H  
ATOM   1356  N   ALA A  98      -3.749  -7.581 -20.293  1.00  0.60           N  
ATOM   1357  CA  ALA A  98      -4.769  -8.530 -20.678  1.00  0.60           C  
ATOM   1358  C   ALA A  98      -5.763  -8.619 -19.545  1.00  0.60           C  
ATOM   1359  O   ALA A  98      -5.384  -8.626 -18.364  1.00  0.60           O  
ATOM   1360  CB  ALA A  98      -4.201  -9.879 -20.985  1.00  0.60           C  
ATOM   1361  H   ALA A  98      -3.115  -7.770 -19.520  1.00  0.60           H  
ATOM   1362  HA  ALA A  98      -5.290  -8.160 -21.559  1.00  0.60           H  
ATOM   1363 1HB  ALA A  98      -5.025 -10.511 -21.250  1.00  0.60           H  
ATOM   1364 2HB  ALA A  98      -3.507  -9.813 -21.818  1.00  0.60           H  
ATOM   1365 3HB  ALA A  98      -3.697 -10.281 -20.132  1.00  0.60           H  
ATOM   1366  N   VAL A  99      -7.029  -8.726 -19.891  1.00  0.59           N  
ATOM   1367  CA  VAL A  99      -8.060  -8.840 -18.881  1.00  0.59           C  
ATOM   1368  C   VAL A  99      -8.913 -10.049 -19.165  1.00  0.59           C  
ATOM   1369  O   VAL A  99      -8.888 -10.597 -20.261  1.00  0.59           O  
ATOM   1370  CB  VAL A  99      -8.945  -7.564 -18.844  1.00  0.59           C  
ATOM   1371  CG1 VAL A  99      -8.077  -6.353 -18.539  1.00  0.59           C  
ATOM   1372  CG2 VAL A  99      -9.655  -7.437 -20.116  1.00  0.59           C  
ATOM   1373  H   VAL A  99      -7.279  -8.723 -20.878  1.00  0.59           H  
ATOM   1374  HA  VAL A  99      -7.582  -8.986 -17.924  1.00  0.59           H  
ATOM   1375  HB  VAL A  99      -9.676  -7.645 -18.040  1.00  0.59           H  
ATOM   1376 1HG1 VAL A  99      -8.702  -5.466 -18.513  1.00  0.59           H  
ATOM   1377 2HG1 VAL A  99      -7.584  -6.480 -17.585  1.00  0.59           H  
ATOM   1378 3HG1 VAL A  99      -7.331  -6.242 -19.293  1.00  0.59           H  
ATOM   1379 1HG2 VAL A  99     -10.287  -6.549 -20.102  1.00  0.59           H  
ATOM   1380 2HG2 VAL A  99      -8.932  -7.369 -20.913  1.00  0.59           H  
ATOM   1381 3HG2 VAL A  99     -10.273  -8.321 -20.271  1.00  0.59           H  
ATOM   1382  N   GLY A 100      -9.665 -10.480 -18.177  1.00  0.58           N  
ATOM   1383  CA  GLY A 100     -10.531 -11.617 -18.377  1.00  0.58           C  
ATOM   1384  C   GLY A 100     -10.225 -12.668 -17.343  1.00  0.58           C  
ATOM   1385  O   GLY A 100      -9.637 -12.375 -16.301  1.00  0.58           O  
ATOM   1386  H   GLY A 100      -9.634 -10.017 -17.281  1.00  0.58           H  
ATOM   1387 1HA  GLY A 100     -11.564 -11.297 -18.291  1.00  0.58           H  
ATOM   1388 2HA  GLY A 100     -10.391 -12.028 -19.375  1.00  0.58           H  
ATOM   1389  N   ASP A 101     -10.581 -13.906 -17.628  1.00  0.59           N  
ATOM   1390  CA  ASP A 101     -10.408 -14.964 -16.646  1.00  0.59           C  
ATOM   1391  C   ASP A 101      -8.982 -15.488 -16.699  1.00  0.59           C  
ATOM   1392  O   ASP A 101      -8.752 -16.639 -17.061  1.00  0.59           O  
ATOM   1393  CB  ASP A 101     -11.312 -16.121 -16.988  1.00  0.59           C  
ATOM   1394  CG  ASP A 101     -12.689 -15.735 -17.097  1.00  0.59           C  
ATOM   1395  OD1 ASP A 101     -12.991 -14.676 -16.701  1.00  0.59           O  
ATOM   1396  OD2 ASP A 101     -13.468 -16.517 -17.563  1.00  0.59           O  
ATOM   1397  H   ASP A 101     -11.011 -14.114 -18.518  1.00  0.59           H  
ATOM   1398  HA  ASP A 101     -10.613 -14.574 -15.651  1.00  0.59           H  
ATOM   1399 1HB  ASP A 101     -10.990 -16.566 -17.913  1.00  0.59           H  
ATOM   1400 2HB  ASP A 101     -11.216 -16.886 -16.226  1.00  0.59           H  
ATOM   1401  N   ILE A 102      -8.028 -14.652 -16.336  1.00  0.61           N  
ATOM   1402  CA  ILE A 102      -6.639 -15.041 -16.485  1.00  0.61           C  
ATOM   1403  C   ILE A 102      -6.100 -15.569 -15.175  1.00  0.61           C  
ATOM   1404  O   ILE A 102      -5.981 -14.844 -14.178  1.00  0.61           O  
ATOM   1405  CB  ILE A 102      -5.783 -13.860 -16.911  1.00  0.61           C  
ATOM   1406  CG1 ILE A 102      -6.305 -13.262 -18.189  1.00  0.61           C  
ATOM   1407  CG2 ILE A 102      -4.373 -14.354 -17.152  1.00  0.61           C  
ATOM   1408  CD1 ILE A 102      -5.671 -11.966 -18.522  1.00  0.61           C  
ATOM   1409  H   ILE A 102      -8.302 -13.722 -16.023  1.00  0.61           H  
ATOM   1410  HA  ILE A 102      -6.566 -15.827 -17.236  1.00  0.61           H  
ATOM   1411  HB  ILE A 102      -5.794 -13.087 -16.136  1.00  0.61           H  
ATOM   1412 1HG1 ILE A 102      -6.124 -13.940 -18.992  1.00  0.61           H  
ATOM   1413 2HG1 ILE A 102      -7.378 -13.103 -18.098  1.00  0.61           H  
ATOM   1414 1HG2 ILE A 102      -3.749 -13.521 -17.463  1.00  0.61           H  
ATOM   1415 2HG2 ILE A 102      -3.977 -14.790 -16.235  1.00  0.61           H  
ATOM   1416 3HG2 ILE A 102      -4.383 -15.113 -17.935  1.00  0.61           H  
ATOM   1417 1HD1 ILE A 102      -6.101 -11.598 -19.446  1.00  0.61           H  
ATOM   1418 2HD1 ILE A 102      -5.862 -11.247 -17.719  1.00  0.61           H  
ATOM   1419 3HD1 ILE A 102      -4.599 -12.100 -18.641  1.00  0.61           H  
ATOM   1420  N   THR A 103      -5.773 -16.850 -15.178  1.00  0.65           N  
ATOM   1421  CA  THR A 103      -5.357 -17.505 -13.957  1.00  0.65           C  
ATOM   1422  C   THR A 103      -3.937 -17.124 -13.582  1.00  0.65           C  
ATOM   1423  O   THR A 103      -3.003 -17.213 -14.392  1.00  0.65           O  
ATOM   1424  CB  THR A 103      -5.428 -19.026 -14.082  1.00  0.65           C  
ATOM   1425  OG1 THR A 103      -6.724 -19.436 -14.486  1.00  0.65           O  
ATOM   1426  CG2 THR A 103      -5.184 -19.595 -12.740  1.00  0.65           C  
ATOM   1427  H   THR A 103      -5.873 -17.383 -16.031  1.00  0.65           H  
ATOM   1428  HA  THR A 103      -6.001 -17.185 -13.146  1.00  0.65           H  
ATOM   1429  HB  THR A 103      -4.684 -19.385 -14.792  1.00  0.65           H  
ATOM   1430  HG1 THR A 103      -7.331 -19.413 -13.737  1.00  0.65           H  
ATOM   1431 1HG2 THR A 103      -5.231 -20.649 -12.779  1.00  0.65           H  
ATOM   1432 2HG2 THR A 103      -4.222 -19.308 -12.388  1.00  0.65           H  
ATOM   1433 3HG2 THR A 103      -5.942 -19.222 -12.049  1.00  0.65           H  
ATOM   1434  N   ILE A 104      -3.748 -16.743 -12.337  1.00  0.70           N  
ATOM   1435  CA  ILE A 104      -2.419 -16.381 -11.929  1.00  0.70           C  
ATOM   1436  C   ILE A 104      -1.642 -17.626 -11.545  1.00  0.70           C  
ATOM   1437  O   ILE A 104      -1.713 -18.116 -10.409  1.00  0.70           O  
ATOM   1438  CB  ILE A 104      -2.463 -15.422 -10.741  1.00  0.70           C  
ATOM   1439  CG1 ILE A 104      -3.256 -14.200 -11.117  1.00  0.70           C  
ATOM   1440  CG2 ILE A 104      -1.047 -15.022 -10.377  1.00  0.70           C  
ATOM   1441  CD1 ILE A 104      -3.548 -13.289  -9.976  1.00  0.70           C  
ATOM   1442  H   ILE A 104      -4.537 -16.683 -11.695  1.00  0.70           H  
ATOM   1443  HA  ILE A 104      -1.911 -15.892 -12.761  1.00  0.70           H  
ATOM   1444  HB  ILE A 104      -2.956 -15.899  -9.895  1.00  0.70           H  
ATOM   1445 1HG1 ILE A 104      -2.709 -13.676 -11.837  1.00  0.70           H  
ATOM   1446 2HG1 ILE A 104      -4.208 -14.512 -11.563  1.00  0.70           H  
ATOM   1447 1HG2 ILE A 104      -1.062 -14.328  -9.538  1.00  0.70           H  
ATOM   1448 2HG2 ILE A 104      -0.475 -15.910 -10.107  1.00  0.70           H  
ATOM   1449 3HG2 ILE A 104      -0.584 -14.542 -11.236  1.00  0.70           H  
ATOM   1450 1HD1 ILE A 104      -4.100 -12.441 -10.316  1.00  0.70           H  
ATOM   1451 2HD1 ILE A 104      -4.129 -13.829  -9.254  1.00  0.70           H  
ATOM   1452 3HD1 ILE A 104      -2.618 -12.945  -9.524  1.00  0.70           H  
ATOM   1453  N   VAL A 105      -0.857 -18.094 -12.499  1.00  0.75           N  
ATOM   1454  CA  VAL A 105      -0.052 -19.295 -12.330  1.00  0.75           C  
ATOM   1455  C   VAL A 105       1.411 -18.916 -12.466  1.00  0.75           C  
ATOM   1456  O   VAL A 105       1.742 -17.923 -13.125  1.00  0.75           O  
ATOM   1457  CB  VAL A 105      -0.398 -20.366 -13.386  1.00  0.75           C  
ATOM   1458  CG1 VAL A 105      -1.843 -20.768 -13.287  1.00  0.75           C  
ATOM   1459  CG2 VAL A 105      -0.106 -19.824 -14.752  1.00  0.75           C  
ATOM   1460  H   VAL A 105      -0.927 -17.624 -13.400  1.00  0.75           H  
ATOM   1461  HA  VAL A 105      -0.224 -19.707 -11.335  1.00  0.75           H  
ATOM   1462  HB  VAL A 105       0.205 -21.252 -13.199  1.00  0.75           H  
ATOM   1463 1HG1 VAL A 105      -2.064 -21.527 -14.029  1.00  0.75           H  
ATOM   1464 2HG1 VAL A 105      -2.062 -21.157 -12.292  1.00  0.75           H  
ATOM   1465 3HG1 VAL A 105      -2.436 -19.898 -13.483  1.00  0.75           H  
ATOM   1466 1HG2 VAL A 105      -0.336 -20.578 -15.505  1.00  0.75           H  
ATOM   1467 2HG2 VAL A 105      -0.727 -18.941 -14.916  1.00  0.75           H  
ATOM   1468 3HG2 VAL A 105       0.939 -19.557 -14.815  1.00  0.75           H  
ATOM   1469  N   THR A 106       2.289 -19.747 -11.918  1.00  0.79           N  
ATOM   1470  CA  THR A 106       3.720 -19.467 -11.937  1.00  0.79           C  
ATOM   1471  C   THR A 106       4.258 -19.095 -13.306  1.00  0.79           C  
ATOM   1472  O   THR A 106       4.944 -18.077 -13.456  1.00  0.79           O  
ATOM   1473  CB  THR A 106       4.510 -20.693 -11.449  1.00  0.79           C  
ATOM   1474  OG1 THR A 106       4.136 -21.001 -10.098  1.00  0.79           O  
ATOM   1475  CG2 THR A 106       6.009 -20.422 -11.536  1.00  0.79           C  
ATOM   1476  H   THR A 106       1.953 -20.563 -11.423  1.00  0.79           H  
ATOM   1477  HA  THR A 106       3.910 -18.633 -11.260  1.00  0.79           H  
ATOM   1478  HB  THR A 106       4.274 -21.549 -12.081  1.00  0.79           H  
ATOM   1479  HG1 THR A 106       4.654 -21.749  -9.785  1.00  0.79           H  
ATOM   1480 1HG2 THR A 106       6.558 -21.300 -11.199  1.00  0.79           H  
ATOM   1481 2HG2 THR A 106       6.277 -20.203 -12.571  1.00  0.79           H  
ATOM   1482 3HG2 THR A 106       6.263 -19.571 -10.908  1.00  0.79           H  
ATOM   1483  N   ASN A 107       3.907 -19.884 -14.309  1.00  0.82           N  
ATOM   1484  CA  ASN A 107       4.442 -19.694 -15.643  1.00  0.82           C  
ATOM   1485  C   ASN A 107       4.090 -18.346 -16.258  1.00  0.82           C  
ATOM   1486  O   ASN A 107       4.779 -17.880 -17.161  1.00  0.82           O  
ATOM   1487  CB  ASN A 107       3.988 -20.825 -16.532  1.00  0.82           C  
ATOM   1488  CG  ASN A 107       4.684 -22.101 -16.175  1.00  0.82           C  
ATOM   1489  OD1 ASN A 107       5.724 -22.073 -15.507  1.00  0.82           O  
ATOM   1490  ND2 ASN A 107       4.138 -23.213 -16.595  1.00  0.82           N  
ATOM   1491  H   ASN A 107       3.296 -20.666 -14.124  1.00  0.82           H  
ATOM   1492  HA  ASN A 107       5.526 -19.737 -15.572  1.00  0.82           H  
ATOM   1493 1HB  ASN A 107       2.908 -20.957 -16.440  1.00  0.82           H  
ATOM   1494 2HB  ASN A 107       4.208 -20.583 -17.567  1.00  0.82           H  
ATOM   1495 1HD2 ASN A 107       4.565 -24.092 -16.378  1.00  0.82           H  
ATOM   1496 2HD2 ASN A 107       3.296 -23.187 -17.129  1.00  0.82           H  
ATOM   1497  N   ARG A 108       2.987 -17.744 -15.826  1.00  0.82           N  
ATOM   1498  CA  ARG A 108       2.570 -16.470 -16.375  1.00  0.82           C  
ATOM   1499  C   ARG A 108       3.232 -15.337 -15.596  1.00  0.82           C  
ATOM   1500  O   ARG A 108       3.645 -14.324 -16.174  1.00  0.82           O  
ATOM   1501  CB  ARG A 108       1.061 -16.373 -16.374  1.00  0.82           C  
ATOM   1502  CG  ARG A 108       0.392 -17.446 -17.216  1.00  0.82           C  
ATOM   1503  CD  ARG A 108       0.528 -17.201 -18.648  1.00  0.82           C  
ATOM   1504  NE  ARG A 108       1.884 -17.468 -19.149  1.00  0.82           N  
ATOM   1505  CZ  ARG A 108       2.391 -18.693 -19.393  1.00  0.82           C  
ATOM   1506  NH1 ARG A 108       1.660 -19.755 -19.183  1.00  0.82           N  
ATOM   1507  NH2 ARG A 108       3.630 -18.824 -19.848  1.00  0.82           N  
ATOM   1508  H   ARG A 108       2.460 -18.137 -15.051  1.00  0.82           H  
ATOM   1509  HA  ARG A 108       2.904 -16.412 -17.410  1.00  0.82           H  
ATOM   1510 1HB  ARG A 108       0.684 -16.459 -15.352  1.00  0.82           H  
ATOM   1511 2HB  ARG A 108       0.754 -15.414 -16.775  1.00  0.82           H  
ATOM   1512 1HG  ARG A 108       0.853 -18.405 -17.012  1.00  0.82           H  
ATOM   1513 2HG  ARG A 108      -0.673 -17.489 -16.975  1.00  0.82           H  
ATOM   1514 1HD  ARG A 108      -0.163 -17.857 -19.167  1.00  0.82           H  
ATOM   1515 2HD  ARG A 108       0.284 -16.188 -18.858  1.00  0.82           H  
ATOM   1516  HE  ARG A 108       2.482 -16.674 -19.327  1.00  0.82           H  
ATOM   1517 1HH1 ARG A 108       0.688 -19.659 -18.862  1.00  0.82           H  
ATOM   1518 2HH1 ARG A 108       2.018 -20.674 -19.383  1.00  0.82           H  
ATOM   1519 1HH2 ARG A 108       4.201 -18.001 -20.006  1.00  0.82           H  
ATOM   1520 2HH2 ARG A 108       4.003 -19.741 -20.032  1.00  0.82           H  
ATOM   1521  N   THR A 109       3.411 -15.540 -14.279  1.00  0.79           N  
ATOM   1522  CA  THR A 109       3.999 -14.497 -13.429  1.00  0.79           C  
ATOM   1523  C   THR A 109       5.464 -14.269 -13.814  1.00  0.79           C  
ATOM   1524  O   THR A 109       6.027 -13.199 -13.589  1.00  0.79           O  
ATOM   1525  CB  THR A 109       3.918 -14.856 -11.930  1.00  0.79           C  
ATOM   1526  OG1 THR A 109       4.657 -16.059 -11.674  1.00  0.79           O  
ATOM   1527  CG2 THR A 109       2.464 -15.049 -11.496  1.00  0.79           C  
ATOM   1528  H   THR A 109       3.078 -16.411 -13.857  1.00  0.79           H  
ATOM   1529  HA  THR A 109       3.457 -13.563 -13.592  1.00  0.79           H  
ATOM   1530  HB  THR A 109       4.353 -14.051 -11.342  1.00  0.79           H  
ATOM   1531  HG1 THR A 109       4.559 -16.683 -12.419  1.00  0.79           H  
ATOM   1532 1HG2 THR A 109       2.429 -15.300 -10.437  1.00  0.79           H  
ATOM   1533 2HG2 THR A 109       1.919 -14.139 -11.662  1.00  0.79           H  
ATOM   1534 3HG2 THR A 109       2.014 -15.837 -12.062  1.00  0.79           H  
ATOM   1535  N   ARG A 110       6.063 -15.263 -14.466  1.00  0.75           N  
ATOM   1536  CA  ARG A 110       7.423 -15.152 -14.975  1.00  0.75           C  
ATOM   1537  C   ARG A 110       7.571 -14.065 -16.049  1.00  0.75           C  
ATOM   1538  O   ARG A 110       8.692 -13.591 -16.284  1.00  0.75           O  
ATOM   1539  CB  ARG A 110       7.883 -16.469 -15.580  1.00  0.75           C  
ATOM   1540  CG  ARG A 110       8.154 -17.580 -14.586  1.00  0.75           C  
ATOM   1541  CD  ARG A 110       8.522 -18.849 -15.262  1.00  0.75           C  
ATOM   1542  NE  ARG A 110       8.738 -19.925 -14.308  1.00  0.75           N  
ATOM   1543  CZ  ARG A 110       8.846 -21.228 -14.630  1.00  0.75           C  
ATOM   1544  NH1 ARG A 110       8.754 -21.608 -15.887  1.00  0.75           N  
ATOM   1545  NH2 ARG A 110       9.044 -22.128 -13.683  1.00  0.75           N  
ATOM   1546  H   ARG A 110       5.564 -16.146 -14.561  1.00  0.75           H  
ATOM   1547  HA  ARG A 110       8.078 -14.907 -14.140  1.00  0.75           H  
ATOM   1548 1HB  ARG A 110       7.109 -16.833 -16.253  1.00  0.75           H  
ATOM   1549 2HB  ARG A 110       8.781 -16.310 -16.174  1.00  0.75           H  
ATOM   1550 1HG  ARG A 110       8.978 -17.288 -13.937  1.00  0.75           H  
ATOM   1551 2HG  ARG A 110       7.275 -17.756 -13.988  1.00  0.75           H  
ATOM   1552 1HD  ARG A 110       7.726 -19.144 -15.943  1.00  0.75           H  
ATOM   1553 2HD  ARG A 110       9.440 -18.704 -15.828  1.00  0.75           H  
ATOM   1554  HE  ARG A 110       8.812 -19.676 -13.332  1.00  0.75           H  
ATOM   1555 1HH1 ARG A 110       8.596 -20.923 -16.612  1.00  0.75           H  
ATOM   1556 2HH1 ARG A 110       8.828 -22.586 -16.125  1.00  0.75           H  
ATOM   1557 1HH2 ARG A 110       9.121 -21.840 -12.718  1.00  0.75           H  
ATOM   1558 2HH2 ARG A 110       9.123 -23.104 -13.924  1.00  0.75           H  
ATOM   1559  N   TYR A 111       6.466 -13.714 -16.730  1.00  0.71           N  
ATOM   1560  CA  TYR A 111       6.519 -12.760 -17.830  1.00  0.71           C  
ATOM   1561  C   TYR A 111       5.715 -11.469 -17.626  1.00  0.71           C  
ATOM   1562  O   TYR A 111       6.078 -10.428 -18.182  1.00  0.71           O  
ATOM   1563  CB  TYR A 111       6.082 -13.470 -19.085  1.00  0.71           C  
ATOM   1564  CG  TYR A 111       6.905 -14.681 -19.340  1.00  0.71           C  
ATOM   1565  CD1 TYR A 111       6.372 -15.929 -19.099  1.00  0.71           C  
ATOM   1566  CD2 TYR A 111       8.201 -14.551 -19.799  1.00  0.71           C  
ATOM   1567  CE1 TYR A 111       7.135 -17.060 -19.312  1.00  0.71           C  
ATOM   1568  CE2 TYR A 111       8.969 -15.676 -20.016  1.00  0.71           C  
ATOM   1569  CZ  TYR A 111       8.441 -16.929 -19.773  1.00  0.71           C  
ATOM   1570  OH  TYR A 111       9.210 -18.053 -19.989  1.00  0.71           O  
ATOM   1571  H   TYR A 111       5.566 -14.108 -16.472  1.00  0.71           H  
ATOM   1572  HA  TYR A 111       7.545 -12.467 -17.964  1.00  0.71           H  
ATOM   1573 1HB  TYR A 111       5.024 -13.746 -19.033  1.00  0.71           H  
ATOM   1574 2HB  TYR A 111       6.237 -12.808 -19.902  1.00  0.71           H  
ATOM   1575  HD1 TYR A 111       5.349 -16.019 -18.733  1.00  0.71           H  
ATOM   1576  HD2 TYR A 111       8.615 -13.562 -19.986  1.00  0.71           H  
ATOM   1577  HE1 TYR A 111       6.711 -18.047 -19.115  1.00  0.71           H  
ATOM   1578  HE2 TYR A 111       9.993 -15.577 -20.377  1.00  0.71           H  
ATOM   1579  HH  TYR A 111      10.064 -17.792 -20.345  1.00  0.71           H  
ATOM   1580  N   VAL A 112       4.625 -11.529 -16.858  1.00  0.67           N  
ATOM   1581  CA  VAL A 112       3.789 -10.339 -16.638  1.00  0.67           C  
ATOM   1582  C   VAL A 112       3.535 -10.063 -15.158  1.00  0.67           C  
ATOM   1583  O   VAL A 112       3.648 -10.943 -14.306  1.00  0.67           O  
ATOM   1584  CB  VAL A 112       2.439 -10.445 -17.356  1.00  0.67           C  
ATOM   1585  CG1 VAL A 112       2.617 -10.531 -18.843  1.00  0.67           C  
ATOM   1586  CG2 VAL A 112       1.735 -11.632 -16.817  1.00  0.67           C  
ATOM   1587  H   VAL A 112       4.357 -12.417 -16.438  1.00  0.67           H  
ATOM   1588  HA  VAL A 112       4.307  -9.473 -17.049  1.00  0.67           H  
ATOM   1589  HB  VAL A 112       1.857  -9.554 -17.148  1.00  0.67           H  
ATOM   1590 1HG1 VAL A 112       1.656 -10.575 -19.322  1.00  0.67           H  
ATOM   1591 2HG1 VAL A 112       3.146  -9.643 -19.194  1.00  0.67           H  
ATOM   1592 3HG1 VAL A 112       3.187 -11.418 -19.079  1.00  0.67           H  
ATOM   1593 1HG2 VAL A 112       0.774 -11.747 -17.259  1.00  0.67           H  
ATOM   1594 2HG2 VAL A 112       2.321 -12.511 -17.021  1.00  0.67           H  
ATOM   1595 3HG2 VAL A 112       1.630 -11.498 -15.748  1.00  0.67           H  
ATOM   1596  N   ASP A 113       3.179  -8.823 -14.858  1.00  0.65           N  
ATOM   1597  CA  ASP A 113       2.901  -8.391 -13.498  1.00  0.65           C  
ATOM   1598  C   ASP A 113       1.401  -8.473 -13.205  1.00  0.65           C  
ATOM   1599  O   ASP A 113       0.600  -7.707 -13.749  1.00  0.65           O  
ATOM   1600  CB  ASP A 113       3.442  -6.967 -13.279  1.00  0.65           C  
ATOM   1601  CG  ASP A 113       3.313  -6.415 -11.830  1.00  0.65           C  
ATOM   1602  OD1 ASP A 113       2.879  -7.134 -10.979  1.00  0.65           O  
ATOM   1603  OD2 ASP A 113       3.656  -5.275 -11.607  1.00  0.65           O  
ATOM   1604  H   ASP A 113       3.067  -8.150 -15.612  1.00  0.65           H  
ATOM   1605  HA  ASP A 113       3.417  -9.060 -12.809  1.00  0.65           H  
ATOM   1606 1HB  ASP A 113       4.496  -6.952 -13.528  1.00  0.65           H  
ATOM   1607 2HB  ASP A 113       2.943  -6.276 -13.970  1.00  0.65           H  
ATOM   1608  N   PHE A 114       1.008  -9.463 -12.418  1.00  0.64           N  
ATOM   1609  CA  PHE A 114      -0.403  -9.650 -12.120  1.00  0.64           C  
ATOM   1610  C   PHE A 114      -0.898  -8.856 -10.941  1.00  0.64           C  
ATOM   1611  O   PHE A 114      -0.197  -8.694  -9.939  1.00  0.64           O  
ATOM   1612  CB  PHE A 114      -0.756 -11.091 -11.865  1.00  0.64           C  
ATOM   1613  CG  PHE A 114      -0.872 -11.913 -13.054  1.00  0.64           C  
ATOM   1614  CD1 PHE A 114       0.158 -12.664 -13.512  1.00  0.64           C  
ATOM   1615  CD2 PHE A 114      -2.082 -11.960 -13.705  1.00  0.64           C  
ATOM   1616  CE1 PHE A 114      -0.010 -13.462 -14.600  1.00  0.64           C  
ATOM   1617  CE2 PHE A 114      -2.265 -12.749 -14.778  1.00  0.64           C  
ATOM   1618  CZ  PHE A 114      -1.225 -13.517 -15.245  1.00  0.64           C  
ATOM   1619  H   PHE A 114       1.702 -10.070 -12.005  1.00  0.64           H  
ATOM   1620  HA  PHE A 114      -0.957  -9.328 -12.990  1.00  0.64           H  
ATOM   1621 1HB  PHE A 114      -0.006 -11.538 -11.217  1.00  0.64           H  
ATOM   1622 2HB  PHE A 114      -1.708 -11.131 -11.329  1.00  0.64           H  
ATOM   1623  HD1 PHE A 114       1.115 -12.620 -13.006  1.00  0.64           H  
ATOM   1624  HD2 PHE A 114      -2.913 -11.357 -13.325  1.00  0.64           H  
ATOM   1625  HE1 PHE A 114       0.819 -14.043 -14.944  1.00  0.64           H  
ATOM   1626  HE2 PHE A 114      -3.237 -12.766 -15.255  1.00  0.64           H  
ATOM   1627  HZ  PHE A 114      -1.362 -14.157 -16.113  1.00  0.64           H  
ATOM   1628  N   THR A 115      -2.146  -8.434 -11.034  1.00  0.64           N  
ATOM   1629  CA  THR A 115      -2.749  -7.731  -9.921  1.00  0.64           C  
ATOM   1630  C   THR A 115      -3.127  -8.739  -8.871  1.00  0.64           C  
ATOM   1631  O   THR A 115      -3.157  -9.942  -9.137  1.00  0.64           O  
ATOM   1632  CB  THR A 115      -4.056  -7.027 -10.287  1.00  0.64           C  
ATOM   1633  OG1 THR A 115      -5.066  -8.021 -10.590  1.00  0.64           O  
ATOM   1634  CG2 THR A 115      -3.865  -6.151 -11.450  1.00  0.64           C  
ATOM   1635  H   THR A 115      -2.649  -8.582 -11.912  1.00  0.64           H  
ATOM   1636  HA  THR A 115      -2.032  -7.023  -9.505  1.00  0.64           H  
ATOM   1637  HB  THR A 115      -4.389  -6.428  -9.446  1.00  0.64           H  
ATOM   1638  HG1 THR A 115      -5.334  -8.462  -9.726  1.00  0.64           H  
ATOM   1639 1HG2 THR A 115      -4.804  -5.665 -11.691  1.00  0.64           H  
ATOM   1640 2HG2 THR A 115      -3.118  -5.409 -11.210  1.00  0.64           H  
ATOM   1641 3HG2 THR A 115      -3.530  -6.747 -12.294  1.00  0.64           H  
ATOM   1642  N   GLN A 116      -3.489  -8.252  -7.703  1.00  0.67           N  
ATOM   1643  CA  GLN A 116      -4.005  -9.163  -6.707  1.00  0.67           C  
ATOM   1644  C   GLN A 116      -5.267  -9.762  -7.316  1.00  0.67           C  
ATOM   1645  O   GLN A 116      -5.879  -9.122  -8.180  1.00  0.67           O  
ATOM   1646  CB  GLN A 116      -4.313  -8.455  -5.384  1.00  0.67           C  
ATOM   1647  CG  GLN A 116      -3.086  -7.987  -4.651  1.00  0.67           C  
ATOM   1648  CD  GLN A 116      -2.278  -9.149  -4.105  1.00  0.67           C  
ATOM   1649  OE1 GLN A 116      -2.776  -9.944  -3.301  1.00  0.67           O  
ATOM   1650  NE2 GLN A 116      -1.025  -9.260  -4.536  1.00  0.67           N  
ATOM   1651  H   GLN A 116      -3.365  -7.258  -7.527  1.00  0.67           H  
ATOM   1652  HA  GLN A 116      -3.249  -9.912  -6.528  1.00  0.67           H  
ATOM   1653 1HB  GLN A 116      -4.941  -7.578  -5.577  1.00  0.67           H  
ATOM   1654 2HB  GLN A 116      -4.875  -9.114  -4.727  1.00  0.67           H  
ATOM   1655 1HG  GLN A 116      -2.450  -7.450  -5.349  1.00  0.67           H  
ATOM   1656 2HG  GLN A 116      -3.380  -7.340  -3.827  1.00  0.67           H  
ATOM   1657 1HE2 GLN A 116      -0.446 -10.007  -4.207  1.00  0.67           H  
ATOM   1658 2HE2 GLN A 116      -0.658  -8.597  -5.192  1.00  0.67           H  
ATOM   1659  N   PRO A 117      -5.625 -11.009  -6.990  1.00  0.69           N  
ATOM   1660  CA  PRO A 117      -6.801 -11.665  -7.491  1.00  0.69           C  
ATOM   1661  C   PRO A 117      -8.078 -10.929  -7.131  1.00  0.69           C  
ATOM   1662  O   PRO A 117      -8.185 -10.339  -6.054  1.00  0.69           O  
ATOM   1663  CB  PRO A 117      -6.779 -13.025  -6.778  1.00  0.69           C  
ATOM   1664  CG  PRO A 117      -5.342 -13.255  -6.396  1.00  0.69           C  
ATOM   1665  CD  PRO A 117      -4.776 -11.870  -6.118  1.00  0.69           C  
ATOM   1666  HA  PRO A 117      -6.686 -11.765  -8.571  1.00  0.69           H  
ATOM   1667 1HB  PRO A 117      -7.457 -13.003  -5.913  1.00  0.69           H  
ATOM   1668 2HB  PRO A 117      -7.169 -13.789  -7.464  1.00  0.69           H  
ATOM   1669 1HG  PRO A 117      -5.298 -13.902  -5.506  1.00  0.69           H  
ATOM   1670 2HG  PRO A 117      -4.817 -13.785  -7.180  1.00  0.69           H  
ATOM   1671 1HD  PRO A 117      -4.873 -11.591  -5.058  1.00  0.69           H  
ATOM   1672 2HD  PRO A 117      -3.738 -11.914  -6.454  1.00  0.69           H  
ATOM   1673  N   PHE A 118      -9.064 -11.036  -8.011  1.00  0.72           N  
ATOM   1674  CA  PHE A 118     -10.402 -10.504  -7.771  1.00  0.72           C  
ATOM   1675  C   PHE A 118     -11.402 -11.642  -7.596  1.00  0.72           C  
ATOM   1676  O   PHE A 118     -12.525 -11.441  -7.134  1.00  0.72           O  
ATOM   1677  CB  PHE A 118     -10.832  -9.566  -8.889  1.00  0.72           C  
ATOM   1678  CG  PHE A 118     -10.879 -10.166 -10.260  1.00  0.72           C  
ATOM   1679  CD1 PHE A 118     -11.968 -10.838 -10.734  1.00  0.72           C  
ATOM   1680  CD2 PHE A 118      -9.815 -10.008 -11.087  1.00  0.72           C  
ATOM   1681  CE1 PHE A 118     -11.965 -11.361 -12.017  1.00  0.72           C  
ATOM   1682  CE2 PHE A 118      -9.812 -10.530 -12.367  1.00  0.72           C  
ATOM   1683  CZ  PHE A 118     -10.879 -11.206 -12.825  1.00  0.72           C  
ATOM   1684  H   PHE A 118      -8.859 -11.516  -8.882  1.00  0.72           H  
ATOM   1685  HA  PHE A 118     -10.383  -9.927  -6.846  1.00  0.72           H  
ATOM   1686 1HB  PHE A 118     -11.820  -9.186  -8.653  1.00  0.72           H  
ATOM   1687 2HB  PHE A 118     -10.158  -8.715  -8.923  1.00  0.72           H  
ATOM   1688  HD1 PHE A 118     -12.828 -10.959 -10.085  1.00  0.72           H  
ATOM   1689  HD2 PHE A 118      -8.956  -9.455 -10.717  1.00  0.72           H  
ATOM   1690  HE1 PHE A 118     -12.819 -11.899 -12.386  1.00  0.72           H  
ATOM   1691  HE2 PHE A 118      -8.951 -10.396 -13.017  1.00  0.72           H  
ATOM   1692  HZ  PHE A 118     -10.865 -11.615 -13.835  1.00  0.72           H  
ATOM   1693  N   ILE A 119     -10.978 -12.848  -7.949  1.00  0.74           N  
ATOM   1694  CA  ILE A 119     -11.810 -14.041  -7.774  1.00  0.74           C  
ATOM   1695  C   ILE A 119     -10.921 -15.243  -7.504  1.00  0.74           C  
ATOM   1696  O   ILE A 119      -9.856 -15.397  -8.107  1.00  0.74           O  
ATOM   1697  CB  ILE A 119     -12.727 -14.266  -8.985  1.00  0.74           C  
ATOM   1698  CG1 ILE A 119     -13.707 -15.442  -8.786  1.00  0.74           C  
ATOM   1699  CG2 ILE A 119     -11.933 -14.482 -10.130  1.00  0.74           C  
ATOM   1700  CD1 ILE A 119     -14.837 -15.492  -9.843  1.00  0.74           C  
ATOM   1701  H   ILE A 119     -10.053 -12.927  -8.376  1.00  0.74           H  
ATOM   1702  HA  ILE A 119     -12.448 -13.896  -6.903  1.00  0.74           H  
ATOM   1703  HB  ILE A 119     -13.323 -13.379  -9.132  1.00  0.74           H  
ATOM   1704 1HG1 ILE A 119     -13.147 -16.380  -8.843  1.00  0.74           H  
ATOM   1705 2HG1 ILE A 119     -14.161 -15.367  -7.799  1.00  0.74           H  
ATOM   1706 1HG2 ILE A 119     -12.595 -14.586 -10.957  1.00  0.74           H  
ATOM   1707 2HG2 ILE A 119     -11.296 -13.622 -10.258  1.00  0.74           H  
ATOM   1708 3HG2 ILE A 119     -11.332 -15.384 -10.008  1.00  0.74           H  
ATOM   1709 1HD1 ILE A 119     -15.483 -16.349  -9.645  1.00  0.74           H  
ATOM   1710 2HD1 ILE A 119     -15.428 -14.583  -9.788  1.00  0.74           H  
ATOM   1711 3HD1 ILE A 119     -14.404 -15.589 -10.837  1.00  0.74           H  
ATOM   1712  N   GLU A 120     -11.354 -16.106  -6.597  1.00  0.74           N  
ATOM   1713  CA  GLU A 120     -10.583 -17.300  -6.278  1.00  0.74           C  
ATOM   1714  C   GLU A 120     -10.898 -18.440  -7.228  1.00  0.74           C  
ATOM   1715  O   GLU A 120     -12.041 -18.592  -7.666  1.00  0.74           O  
ATOM   1716  CB  GLU A 120     -10.862 -17.741  -4.841  1.00  0.74           C  
ATOM   1717  CG  GLU A 120     -10.402 -16.735  -3.784  1.00  0.74           C  
ATOM   1718  CD  GLU A 120     -10.663 -17.188  -2.360  1.00  0.74           C  
ATOM   1719  OE1 GLU A 120     -11.176 -18.267  -2.179  1.00  0.74           O  
ATOM   1720  OE2 GLU A 120     -10.344 -16.449  -1.458  1.00  0.74           O  
ATOM   1721  H   GLU A 120     -12.230 -15.936  -6.124  1.00  0.74           H  
ATOM   1722  HA  GLU A 120      -9.522 -17.067  -6.369  1.00  0.74           H  
ATOM   1723 1HB  GLU A 120     -11.931 -17.906  -4.711  1.00  0.74           H  
ATOM   1724 2HB  GLU A 120     -10.357 -18.690  -4.650  1.00  0.74           H  
ATOM   1725 1HG  GLU A 120      -9.332 -16.564  -3.907  1.00  0.74           H  
ATOM   1726 2HG  GLU A 120     -10.913 -15.789  -3.958  1.00  0.74           H  
ATOM   1727  N   SER A 121      -9.895 -19.268  -7.494  1.00  0.72           N  
ATOM   1728  CA  SER A 121     -10.052 -20.452  -8.310  1.00  0.72           C  
ATOM   1729  C   SER A 121      -9.141 -21.612  -7.841  1.00  0.72           C  
ATOM   1730  O   SER A 121      -8.524 -21.586  -6.765  1.00  0.72           O  
ATOM   1731  CB  SER A 121      -9.770 -20.099  -9.773  1.00  0.72           C  
ATOM   1732  OG  SER A 121     -10.153 -21.150 -10.616  1.00  0.72           O  
ATOM   1733  H   SER A 121      -8.960 -19.077  -7.149  1.00  0.72           H  
ATOM   1734  HA  SER A 121     -11.087 -20.788  -8.230  1.00  0.72           H  
ATOM   1735 1HB  SER A 121     -10.313 -19.190 -10.046  1.00  0.72           H  
ATOM   1736 2HB  SER A 121      -8.709 -19.893  -9.900  1.00  0.72           H  
ATOM   1737  HG  SER A 121      -9.839 -20.909 -11.520  1.00  0.72           H  
ATOM   1738  N   GLY A 122      -9.116 -22.644  -8.663  1.00  0.70           N  
ATOM   1739  CA  GLY A 122      -8.394 -23.882  -8.425  1.00  0.70           C  
ATOM   1740  C   GLY A 122      -9.044 -24.986  -9.243  1.00  0.70           C  
ATOM   1741  O   GLY A 122     -10.230 -24.901  -9.579  1.00  0.70           O  
ATOM   1742  H   GLY A 122      -9.632 -22.523  -9.519  1.00  0.70           H  
ATOM   1743 1HA  GLY A 122      -7.354 -23.762  -8.703  1.00  0.70           H  
ATOM   1744 2HA  GLY A 122      -8.428 -24.132  -7.364  1.00  0.70           H  
ATOM   1745  N   LEU A 123      -8.292 -26.035  -9.552  1.00  0.67           N  
ATOM   1746  CA  LEU A 123      -8.865 -27.089 -10.383  1.00  0.67           C  
ATOM   1747  C   LEU A 123      -9.629 -28.148  -9.622  1.00  0.67           C  
ATOM   1748  O   LEU A 123      -9.194 -28.617  -8.570  1.00  0.67           O  
ATOM   1749  CB  LEU A 123      -7.768 -27.761 -11.196  1.00  0.67           C  
ATOM   1750  CG  LEU A 123      -7.054 -26.838 -12.144  1.00  0.67           C  
ATOM   1751  CD1 LEU A 123      -5.972 -27.560 -12.823  1.00  0.67           C  
ATOM   1752  CD2 LEU A 123      -8.032 -26.300 -13.126  1.00  0.67           C  
ATOM   1753  H   LEU A 123      -7.320 -26.052  -9.260  1.00  0.67           H  
ATOM   1754  HA  LEU A 123      -9.557 -26.623 -11.079  1.00  0.67           H  
ATOM   1755 1HB  LEU A 123      -7.035 -28.193 -10.519  1.00  0.67           H  
ATOM   1756 2HB  LEU A 123      -8.216 -28.561 -11.783  1.00  0.67           H  
ATOM   1757  HG  LEU A 123      -6.617 -26.027 -11.585  1.00  0.67           H  
ATOM   1758 1HD1 LEU A 123      -5.452 -26.899 -13.496  1.00  0.67           H  
ATOM   1759 2HD1 LEU A 123      -5.289 -27.922 -12.071  1.00  0.67           H  
ATOM   1760 3HD1 LEU A 123      -6.386 -28.394 -13.384  1.00  0.67           H  
ATOM   1761 1HD2 LEU A 123      -7.538 -25.619 -13.812  1.00  0.67           H  
ATOM   1762 2HD2 LEU A 123      -8.471 -27.125 -13.684  1.00  0.67           H  
ATOM   1763 3HD2 LEU A 123      -8.801 -25.772 -12.592  1.00  0.67           H  
ATOM   1764  N   VAL A 124     -10.756 -28.548 -10.193  1.00  0.65           N  
ATOM   1765  CA  VAL A 124     -11.596 -29.591  -9.634  1.00  0.65           C  
ATOM   1766  C   VAL A 124     -11.928 -30.635 -10.670  1.00  0.65           C  
ATOM   1767  O   VAL A 124     -11.786 -30.414 -11.876  1.00  0.65           O  
ATOM   1768  CB  VAL A 124     -12.920 -29.028  -9.083  1.00  0.65           C  
ATOM   1769  CG1 VAL A 124     -12.663 -28.048  -7.993  1.00  0.65           C  
ATOM   1770  CG2 VAL A 124     -13.709 -28.388 -10.206  1.00  0.65           C  
ATOM   1771  H   VAL A 124     -11.045 -28.092 -11.057  1.00  0.65           H  
ATOM   1772  HA  VAL A 124     -11.059 -30.072  -8.813  1.00  0.65           H  
ATOM   1773  HB  VAL A 124     -13.484 -29.838  -8.659  1.00  0.65           H  
ATOM   1774 1HG1 VAL A 124     -13.589 -27.688  -7.599  1.00  0.65           H  
ATOM   1775 2HG1 VAL A 124     -12.128 -28.554  -7.218  1.00  0.65           H  
ATOM   1776 3HG1 VAL A 124     -12.078 -27.210  -8.372  1.00  0.65           H  
ATOM   1777 1HG2 VAL A 124     -14.657 -28.012  -9.825  1.00  0.65           H  
ATOM   1778 2HG2 VAL A 124     -13.137 -27.565 -10.639  1.00  0.65           H  
ATOM   1779 3HG2 VAL A 124     -13.895 -29.143 -10.967  1.00  0.65           H  
ATOM   1780  N   VAL A 125     -12.413 -31.762 -10.191  1.00  0.65           N  
ATOM   1781  CA  VAL A 125     -12.847 -32.851 -11.038  1.00  0.65           C  
ATOM   1782  C   VAL A 125     -14.369 -32.934 -11.085  1.00  0.65           C  
ATOM   1783  O   VAL A 125     -15.001 -32.930 -10.036  1.00  0.65           O  
ATOM   1784  CB  VAL A 125     -12.301 -34.172 -10.462  1.00  0.65           C  
ATOM   1785  CG1 VAL A 125     -12.811 -35.298 -11.268  1.00  0.65           C  
ATOM   1786  CG2 VAL A 125     -10.783 -34.168 -10.432  1.00  0.65           C  
ATOM   1787  H   VAL A 125     -12.488 -31.874  -9.187  1.00  0.65           H  
ATOM   1788  HA  VAL A 125     -12.463 -32.697 -12.046  1.00  0.65           H  
ATOM   1789  HB  VAL A 125     -12.670 -34.297  -9.443  1.00  0.65           H  
ATOM   1790 1HG1 VAL A 125     -12.435 -36.228 -10.857  1.00  0.65           H  
ATOM   1791 2HG1 VAL A 125     -13.898 -35.312 -11.256  1.00  0.65           H  
ATOM   1792 3HG1 VAL A 125     -12.463 -35.154 -12.277  1.00  0.65           H  
ATOM   1793 1HG2 VAL A 125     -10.438 -35.104 -10.013  1.00  0.65           H  
ATOM   1794 2HG2 VAL A 125     -10.411 -34.072 -11.416  1.00  0.65           H  
ATOM   1795 3HG2 VAL A 125     -10.424 -33.342  -9.827  1.00  0.65           H  
ATOM   1796  N   VAL A 126     -14.958 -33.037 -12.278  1.00  0.68           N  
ATOM   1797  CA  VAL A 126     -16.410 -33.219 -12.368  1.00  0.68           C  
ATOM   1798  C   VAL A 126     -16.688 -34.554 -13.051  1.00  0.68           C  
ATOM   1799  O   VAL A 126     -16.037 -34.922 -14.035  1.00  0.68           O  
ATOM   1800  CB  VAL A 126     -17.110 -32.068 -13.132  1.00  0.68           C  
ATOM   1801  CG1 VAL A 126     -16.585 -32.001 -14.508  1.00  0.68           C  
ATOM   1802  CG2 VAL A 126     -18.640 -32.271 -13.159  1.00  0.68           C  
ATOM   1803  H   VAL A 126     -14.386 -32.979 -13.120  1.00  0.68           H  
ATOM   1804  HA  VAL A 126     -16.823 -33.255 -11.365  1.00  0.68           H  
ATOM   1805  HB  VAL A 126     -16.884 -31.127 -12.636  1.00  0.68           H  
ATOM   1806 1HG1 VAL A 126     -17.059 -31.194 -15.057  1.00  0.68           H  
ATOM   1807 2HG1 VAL A 126     -15.521 -31.829 -14.458  1.00  0.68           H  
ATOM   1808 3HG1 VAL A 126     -16.786 -32.940 -15.006  1.00  0.68           H  
ATOM   1809 1HG2 VAL A 126     -19.104 -31.443 -13.691  1.00  0.68           H  
ATOM   1810 2HG2 VAL A 126     -18.885 -33.200 -13.662  1.00  0.68           H  
ATOM   1811 3HG2 VAL A 126     -19.020 -32.300 -12.144  1.00  0.68           H  
ATOM   1812  N   ALA A 127     -17.656 -35.286 -12.519  1.00  0.75           N  
ATOM   1813  CA  ALA A 127     -17.980 -36.620 -13.015  1.00  0.75           C  
ATOM   1814  C   ALA A 127     -19.474 -36.896 -12.848  1.00  0.75           C  
ATOM   1815  O   ALA A 127     -20.124 -36.231 -12.046  1.00  0.75           O  
ATOM   1816  CB  ALA A 127     -17.151 -37.643 -12.249  1.00  0.75           C  
ATOM   1817  H   ALA A 127     -18.149 -34.900 -11.711  1.00  0.75           H  
ATOM   1818  HA  ALA A 127     -17.717 -36.675 -14.055  1.00  0.75           H  
ATOM   1819 1HB  ALA A 127     -17.350 -38.637 -12.581  1.00  0.75           H  
ATOM   1820 2HB  ALA A 127     -16.088 -37.430 -12.379  1.00  0.75           H  
ATOM   1821 3HB  ALA A 127     -17.410 -37.579 -11.215  1.00  0.75           H  
ATOM   1822  N   PRO A 128     -20.072 -37.843 -13.596  1.00  0.88           N  
ATOM   1823  CA  PRO A 128     -21.465 -38.231 -13.463  1.00  0.88           C  
ATOM   1824  C   PRO A 128     -21.728 -38.833 -12.108  1.00  0.88           C  
ATOM   1825  O   PRO A 128     -20.877 -39.530 -11.537  1.00  0.88           O  
ATOM   1826  CB  PRO A 128     -21.650 -39.252 -14.588  1.00  0.88           C  
ATOM   1827  CG  PRO A 128     -20.257 -39.741 -14.914  1.00  0.88           C  
ATOM   1828  CD  PRO A 128     -19.358 -38.552 -14.687  1.00  0.88           C  
ATOM   1829  HA  PRO A 128     -22.124 -37.382 -13.629  1.00  0.88           H  
ATOM   1830 1HB  PRO A 128     -22.314 -40.059 -14.244  1.00  0.88           H  
ATOM   1831 2HB  PRO A 128     -22.146 -38.778 -15.448  1.00  0.88           H  
ATOM   1832 1HG  PRO A 128     -19.999 -40.588 -14.273  1.00  0.88           H  
ATOM   1833 2HG  PRO A 128     -20.216 -40.102 -15.959  1.00  0.88           H  
ATOM   1834 1HD  PRO A 128     -18.370 -38.908 -14.426  1.00  0.88           H  
ATOM   1835 2HD  PRO A 128     -19.335 -37.946 -15.589  1.00  0.88           H  
ATOM   1836  N   VAL A 129     -22.930 -38.619 -11.600  1.00  1.07           N  
ATOM   1837  CA  VAL A 129     -23.232 -39.154 -10.287  1.00  1.07           C  
ATOM   1838  C   VAL A 129     -23.624 -40.613 -10.329  1.00  1.07           C  
ATOM   1839  O   VAL A 129     -24.803 -40.969 -10.348  1.00  1.07           O  
ATOM   1840  CB  VAL A 129     -24.368 -38.369  -9.627  1.00  1.07           C  
ATOM   1841  CG1 VAL A 129     -24.609 -38.914  -8.227  1.00  1.07           C  
ATOM   1842  CG2 VAL A 129     -24.009 -36.921  -9.590  1.00  1.07           C  
ATOM   1843  H   VAL A 129     -23.608 -38.045 -12.104  1.00  1.07           H  
ATOM   1844  HA  VAL A 129     -22.341 -39.054  -9.666  1.00  1.07           H  
ATOM   1845  HB  VAL A 129     -25.283 -38.501 -10.206  1.00  1.07           H  
ATOM   1846 1HG1 VAL A 129     -25.423 -38.368  -7.756  1.00  1.07           H  
ATOM   1847 2HG1 VAL A 129     -24.868 -39.974  -8.290  1.00  1.07           H  
ATOM   1848 3HG1 VAL A 129     -23.704 -38.801  -7.635  1.00  1.07           H  
ATOM   1849 1HG2 VAL A 129     -24.812 -36.343  -9.131  1.00  1.07           H  
ATOM   1850 2HG2 VAL A 129     -23.122 -36.808  -9.032  1.00  1.07           H  
ATOM   1851 3HG2 VAL A 129     -23.845 -36.578 -10.584  1.00  1.07           H  
ATOM   1852  N   LYS A 130     -22.614 -41.456 -10.288  1.00  1.30           N  
ATOM   1853  CA  LYS A 130     -22.824 -42.891 -10.280  1.00  1.30           C  
ATOM   1854  C   LYS A 130     -23.190 -43.263  -8.854  1.00  1.30           C  
ATOM   1855  O   LYS A 130     -22.720 -42.624  -7.915  1.00  1.30           O  
ATOM   1856  CB  LYS A 130     -21.573 -43.634 -10.741  1.00  1.30           C  
ATOM   1857  CG  LYS A 130     -21.170 -43.367 -12.192  1.00  1.30           C  
ATOM   1858  CD  LYS A 130     -19.938 -44.187 -12.572  1.00  1.30           C  
ATOM   1859  CE  LYS A 130     -19.476 -43.905 -13.994  1.00  1.30           C  
ATOM   1860  NZ  LYS A 130     -18.304 -44.743 -14.364  1.00  1.30           N  
ATOM   1861  H   LYS A 130     -21.680 -41.050 -10.325  1.00  1.30           H  
ATOM   1862  HA  LYS A 130     -23.661 -43.142 -10.932  1.00  1.30           H  
ATOM   1863 1HB  LYS A 130     -20.743 -43.346 -10.124  1.00  1.30           H  
ATOM   1864 2HB  LYS A 130     -21.719 -44.706 -10.622  1.00  1.30           H  
ATOM   1865 1HG  LYS A 130     -21.997 -43.616 -12.859  1.00  1.30           H  
ATOM   1866 2HG  LYS A 130     -20.939 -42.303 -12.310  1.00  1.30           H  
ATOM   1867 1HD  LYS A 130     -19.122 -43.934 -11.894  1.00  1.30           H  
ATOM   1868 2HD  LYS A 130     -20.153 -45.251 -12.473  1.00  1.30           H  
ATOM   1869 1HE  LYS A 130     -20.290 -44.100 -14.690  1.00  1.30           H  
ATOM   1870 2HE  LYS A 130     -19.191 -42.858 -14.067  1.00  1.30           H  
ATOM   1871 1HZ  LYS A 130     -18.008 -44.528 -15.303  1.00  1.30           H  
ATOM   1872 2HZ  LYS A 130     -17.531 -44.559 -13.707  1.00  1.30           H  
ATOM   1873 3HZ  LYS A 130     -18.556 -45.717 -14.306  1.00  1.30           H  
ATOM   1874  N   GLU A 131     -23.985 -44.311  -8.673  1.00  1.50           N  
ATOM   1875  CA  GLU A 131     -24.378 -44.714  -7.321  1.00  1.50           C  
ATOM   1876  C   GLU A 131     -23.202 -45.117  -6.428  1.00  1.50           C  
ATOM   1877  O   GLU A 131     -23.200 -44.829  -5.231  1.00  1.50           O  
ATOM   1878  CB  GLU A 131     -25.371 -45.872  -7.401  1.00  1.50           C  
ATOM   1879  CG  GLU A 131     -26.741 -45.484  -7.955  1.00  1.50           C  
ATOM   1880  CD  GLU A 131     -27.685 -46.658  -8.091  1.00  1.50           C  
ATOM   1881  OE1 GLU A 131     -27.257 -47.770  -7.893  1.00  1.50           O  
ATOM   1882  OE2 GLU A 131     -28.836 -46.437  -8.392  1.00  1.50           O  
ATOM   1883  H   GLU A 131     -24.348 -44.810  -9.472  1.00  1.50           H  
ATOM   1884  HA  GLU A 131     -24.876 -43.864  -6.852  1.00  1.50           H  
ATOM   1885 1HB  GLU A 131     -24.961 -46.659  -8.033  1.00  1.50           H  
ATOM   1886 2HB  GLU A 131     -25.515 -46.293  -6.406  1.00  1.50           H  
ATOM   1887 1HG  GLU A 131     -27.191 -44.746  -7.291  1.00  1.50           H  
ATOM   1888 2HG  GLU A 131     -26.605 -45.017  -8.930  1.00  1.50           H  
ATOM   1889  N   ALA A 132     -22.212 -45.795  -7.005  1.00  1.58           N  
ATOM   1890  CA  ALA A 132     -21.036 -46.219  -6.245  1.00  1.58           C  
ATOM   1891  C   ALA A 132     -19.893 -45.215  -6.381  1.00  1.58           C  
ATOM   1892  O   ALA A 132     -19.186 -44.916  -5.416  1.00  1.58           O  
ATOM   1893  CB  ALA A 132     -20.573 -47.584  -6.720  1.00  1.58           C  
ATOM   1894  H   ALA A 132     -22.286 -46.012  -7.985  1.00  1.58           H  
ATOM   1895  HA  ALA A 132     -21.312 -46.279  -5.193  1.00  1.58           H  
ATOM   1896 1HB  ALA A 132     -19.711 -47.896  -6.132  1.00  1.58           H  
ATOM   1897 2HB  ALA A 132     -21.379 -48.305  -6.599  1.00  1.58           H  
ATOM   1898 3HB  ALA A 132     -20.290 -47.525  -7.770  1.00  1.58           H  
ATOM   1899  N   GLY A 133     -19.718 -44.716  -7.600  1.00  1.53           N  
ATOM   1900  CA  GLY A 133     -18.638 -43.810  -7.961  1.00  1.53           C  
ATOM   1901  C   GLY A 133     -17.437 -44.604  -8.456  1.00  1.53           C  
ATOM   1902  O   GLY A 133     -17.164 -45.692  -7.948  1.00  1.53           O  
ATOM   1903  H   GLY A 133     -20.365 -44.992  -8.318  1.00  1.53           H  
ATOM   1904 1HA  GLY A 133     -18.970 -43.117  -8.731  1.00  1.53           H  
ATOM   1905 2HA  GLY A 133     -18.354 -43.216  -7.093  1.00  1.53           H  
ATOM   1906  N   THR A 134     -16.735 -44.066  -9.456  1.00  1.36           N  
ATOM   1907  CA  THR A 134     -15.539 -44.709  -9.995  1.00  1.36           C  
ATOM   1908  C   THR A 134     -14.378 -43.720  -9.928  1.00  1.36           C  
ATOM   1909  O   THR A 134     -13.215 -44.082 -10.104  1.00  1.36           O  
ATOM   1910  CB  THR A 134     -15.770 -45.271 -11.421  1.00  1.36           C  
ATOM   1911  OG1 THR A 134     -16.110 -44.220 -12.341  1.00  1.36           O  
ATOM   1912  CG2 THR A 134     -16.903 -46.298 -11.397  1.00  1.36           C  
ATOM   1913  H   THR A 134     -17.014 -43.176  -9.834  1.00  1.36           H  
ATOM   1914  HA  THR A 134     -15.280 -45.556  -9.358  1.00  1.36           H  
ATOM   1915  HB  THR A 134     -14.858 -45.758 -11.767  1.00  1.36           H  
ATOM   1916  HG1 THR A 134     -15.327 -43.657 -12.471  1.00  1.36           H  
ATOM   1917 1HG2 THR A 134     -17.050 -46.705 -12.394  1.00  1.36           H  
ATOM   1918 2HG2 THR A 134     -16.639 -47.105 -10.712  1.00  1.36           H  
ATOM   1919 3HG2 THR A 134     -17.819 -45.832 -11.060  1.00  1.36           H  
ATOM   1920  N   ILE A 135     -14.733 -42.461  -9.678  1.00  1.16           N  
ATOM   1921  CA  ILE A 135     -13.780 -41.357  -9.561  1.00  1.16           C  
ATOM   1922  C   ILE A 135     -13.952 -40.771  -8.161  1.00  1.16           C  
ATOM   1923  O   ILE A 135     -15.078 -40.502  -7.736  1.00  1.16           O  
ATOM   1924  CB  ILE A 135     -13.978 -40.265 -10.643  1.00  1.16           C  
ATOM   1925  CG1 ILE A 135     -13.899 -40.880 -12.047  1.00  1.16           C  
ATOM   1926  CG2 ILE A 135     -12.916 -39.177 -10.514  1.00  1.16           C  
ATOM   1927  CD1 ILE A 135     -15.227 -41.105 -12.678  1.00  1.16           C  
ATOM   1928  H   ILE A 135     -15.712 -42.276  -9.546  1.00  1.16           H  
ATOM   1929  HA  ILE A 135     -12.765 -41.743  -9.649  1.00  1.16           H  
ATOM   1930  HB  ILE A 135     -14.964 -39.818 -10.529  1.00  1.16           H  
ATOM   1931 1HG1 ILE A 135     -13.343 -40.235 -12.690  1.00  1.16           H  
ATOM   1932 2HG1 ILE A 135     -13.377 -41.835 -11.980  1.00  1.16           H  
ATOM   1933 1HG2 ILE A 135     -13.084 -38.430 -11.284  1.00  1.16           H  
ATOM   1934 2HG2 ILE A 135     -12.964 -38.710  -9.541  1.00  1.16           H  
ATOM   1935 3HG2 ILE A 135     -11.935 -39.625 -10.646  1.00  1.16           H  
ATOM   1936 1HD1 ILE A 135     -15.095 -41.545 -13.666  1.00  1.16           H  
ATOM   1937 2HD1 ILE A 135     -15.822 -41.761 -12.060  1.00  1.16           H  
ATOM   1938 3HD1 ILE A 135     -15.729 -40.161 -12.781  1.00  1.16           H  
ATOM   1939  N   GLU A 136     -12.848 -40.653  -7.428  1.00  0.98           N  
ATOM   1940  CA  GLU A 136     -12.866 -40.116  -6.063  1.00  0.98           C  
ATOM   1941  C   GLU A 136     -12.179 -38.756  -5.995  1.00  0.98           C  
ATOM   1942  O   GLU A 136     -12.466 -37.931  -5.123  1.00  0.98           O  
ATOM   1943  CB  GLU A 136     -12.201 -41.087  -5.089  1.00  0.98           C  
ATOM   1944  CG  GLU A 136     -12.913 -42.439  -4.956  1.00  0.98           C  
ATOM   1945  CD  GLU A 136     -12.238 -43.387  -3.976  1.00  0.98           C  
ATOM   1946  OE1 GLU A 136     -11.192 -43.053  -3.472  1.00  0.98           O  
ATOM   1947  OE2 GLU A 136     -12.778 -44.443  -3.738  1.00  0.98           O  
ATOM   1948  H   GLU A 136     -11.967 -40.898  -7.859  1.00  0.98           H  
ATOM   1949  HA  GLU A 136     -13.902 -39.981  -5.758  1.00  0.98           H  
ATOM   1950 1HB  GLU A 136     -11.176 -41.277  -5.412  1.00  0.98           H  
ATOM   1951 2HB  GLU A 136     -12.154 -40.633  -4.101  1.00  0.98           H  
ATOM   1952 1HG  GLU A 136     -13.936 -42.262  -4.627  1.00  0.98           H  
ATOM   1953 2HG  GLU A 136     -12.956 -42.910  -5.939  1.00  0.98           H  
ATOM   1954  N   GLY A 137     -11.262 -38.525  -6.925  1.00  0.85           N  
ATOM   1955  CA  GLY A 137     -10.500 -37.281  -6.956  1.00  0.85           C  
ATOM   1956  C   GLY A 137      -9.467 -37.324  -8.064  1.00  0.85           C  
ATOM   1957  O   GLY A 137      -9.351 -38.332  -8.773  1.00  0.85           O  
ATOM   1958  H   GLY A 137     -11.073 -39.253  -7.604  1.00  0.85           H  
ATOM   1959 1HA  GLY A 137     -11.177 -36.438  -7.113  1.00  0.85           H  
ATOM   1960 2HA  GLY A 137     -10.008 -37.131  -5.996  1.00  0.85           H  
ATOM   1961  N   ILE A 138      -8.643 -36.285  -8.163  1.00  0.76           N  
ATOM   1962  CA  ILE A 138      -7.649 -36.241  -9.225  1.00  0.76           C  
ATOM   1963  C   ILE A 138      -6.700 -37.431  -9.129  1.00  0.76           C  
ATOM   1964  O   ILE A 138      -6.256 -37.942 -10.144  1.00  0.76           O  
ATOM   1965  CB  ILE A 138      -6.871 -34.911  -9.192  1.00  0.76           C  
ATOM   1966  CG1 ILE A 138      -6.084 -34.711 -10.450  1.00  0.76           C  
ATOM   1967  CG2 ILE A 138      -5.902 -34.861  -8.023  1.00  0.76           C  
ATOM   1968  CD1 ILE A 138      -6.912 -34.579 -11.703  1.00  0.76           C  
ATOM   1969  H   ILE A 138      -8.739 -35.496  -7.536  1.00  0.76           H  
ATOM   1970  HA  ILE A 138      -8.166 -36.299 -10.181  1.00  0.76           H  
ATOM   1971  HB  ILE A 138      -7.579 -34.102  -9.113  1.00  0.76           H  
ATOM   1972 1HG1 ILE A 138      -5.504 -33.803 -10.323  1.00  0.76           H  
ATOM   1973 2HG1 ILE A 138      -5.402 -35.543 -10.564  1.00  0.76           H  
ATOM   1974 1HG2 ILE A 138      -5.391 -33.899  -8.024  1.00  0.76           H  
ATOM   1975 2HG2 ILE A 138      -6.439 -34.984  -7.097  1.00  0.76           H  
ATOM   1976 3HG2 ILE A 138      -5.156 -35.650  -8.110  1.00  0.76           H  
ATOM   1977 1HD1 ILE A 138      -6.263 -34.423 -12.563  1.00  0.76           H  
ATOM   1978 2HD1 ILE A 138      -7.481 -35.482 -11.846  1.00  0.76           H  
ATOM   1979 3HD1 ILE A 138      -7.587 -33.730 -11.599  1.00  0.76           H  
ATOM   1980  N   ASP A 139      -6.424 -37.922  -7.922  1.00  0.72           N  
ATOM   1981  CA  ASP A 139      -5.537 -39.068  -7.761  1.00  0.72           C  
ATOM   1982  C   ASP A 139      -6.104 -40.323  -8.428  1.00  0.72           C  
ATOM   1983  O   ASP A 139      -5.366 -41.195  -8.910  1.00  0.72           O  
ATOM   1984  CB  ASP A 139      -5.294 -39.342  -6.283  1.00  0.72           C  
ATOM   1985  CG  ASP A 139      -4.420 -38.277  -5.622  1.00  0.72           C  
ATOM   1986  OD1 ASP A 139      -3.825 -37.489  -6.325  1.00  0.72           O  
ATOM   1987  OD2 ASP A 139      -4.366 -38.256  -4.418  1.00  0.72           O  
ATOM   1988  H   ASP A 139      -6.823 -37.478  -7.108  1.00  0.72           H  
ATOM   1989  HA  ASP A 139      -4.583 -38.832  -8.232  1.00  0.72           H  
ATOM   1990 1HB  ASP A 139      -6.249 -39.387  -5.761  1.00  0.72           H  
ATOM   1991 2HB  ASP A 139      -4.812 -40.314  -6.169  1.00  0.72           H  
ATOM   1992  N   SER A 140      -7.435 -40.443  -8.442  1.00  0.69           N  
ATOM   1993  CA  SER A 140      -8.035 -41.620  -9.031  1.00  0.69           C  
ATOM   1994  C   SER A 140      -8.010 -41.450 -10.541  1.00  0.69           C  
ATOM   1995  O   SER A 140      -7.858 -42.420 -11.290  1.00  0.69           O  
ATOM   1996  CB  SER A 140      -9.447 -41.812  -8.480  1.00  0.69           C  
ATOM   1997  OG  SER A 140     -10.317 -40.765  -8.864  1.00  0.69           O  
ATOM   1998  H   SER A 140      -8.029 -39.696  -8.103  1.00  0.69           H  
ATOM   1999  HA  SER A 140      -7.439 -42.494  -8.770  1.00  0.69           H  
ATOM   2000 1HB  SER A 140      -9.853 -42.767  -8.814  1.00  0.69           H  
ATOM   2001 2HB  SER A 140      -9.390 -41.848  -7.392  1.00  0.69           H  
ATOM   2002  HG  SER A 140      -9.741 -39.986  -9.032  1.00  0.69           H  
ATOM   2003  N   LEU A 141      -8.026 -40.196 -10.992  1.00  0.67           N  
ATOM   2004  CA  LEU A 141      -7.934 -39.962 -12.417  1.00  0.67           C  
ATOM   2005  C   LEU A 141      -6.509 -40.151 -12.904  1.00  0.67           C  
ATOM   2006  O   LEU A 141      -6.288 -40.679 -13.985  1.00  0.67           O  
ATOM   2007  CB  LEU A 141      -8.418 -38.574 -12.782  1.00  0.67           C  
ATOM   2008  CG  LEU A 141      -9.829 -38.331 -12.622  1.00  0.67           C  
ATOM   2009  CD1 LEU A 141     -10.093 -36.913 -12.959  1.00  0.67           C  
ATOM   2010  CD2 LEU A 141     -10.592 -39.288 -13.535  1.00  0.67           C  
ATOM   2011  H   LEU A 141      -8.151 -39.418 -10.343  1.00  0.67           H  
ATOM   2012  HA  LEU A 141      -8.566 -40.687 -12.925  1.00  0.67           H  
ATOM   2013 1HB  LEU A 141      -7.880 -37.854 -12.177  1.00  0.67           H  
ATOM   2014 2HB  LEU A 141      -8.191 -38.394 -13.792  1.00  0.67           H  
ATOM   2015  HG  LEU A 141     -10.122 -38.491 -11.586  1.00  0.67           H  
ATOM   2016 1HD1 LEU A 141     -11.119 -36.742 -12.846  1.00  0.67           H  
ATOM   2017 2HD1 LEU A 141      -9.543 -36.270 -12.296  1.00  0.67           H  
ATOM   2018 3HD1 LEU A 141      -9.800 -36.712 -13.986  1.00  0.67           H  
ATOM   2019 1HD2 LEU A 141     -11.635 -39.113 -13.431  1.00  0.67           H  
ATOM   2020 2HD2 LEU A 141     -10.303 -39.130 -14.569  1.00  0.67           H  
ATOM   2021 3HD2 LEU A 141     -10.370 -40.318 -13.252  1.00  0.67           H  
ATOM   2022  N   VAL A 142      -5.535 -39.760 -12.096  1.00  0.65           N  
ATOM   2023  CA  VAL A 142      -4.140 -39.908 -12.478  1.00  0.65           C  
ATOM   2024  C   VAL A 142      -3.721 -41.360 -12.578  1.00  0.65           C  
ATOM   2025  O   VAL A 142      -3.082 -41.757 -13.558  1.00  0.65           O  
ATOM   2026  CB  VAL A 142      -3.220 -39.211 -11.470  1.00  0.65           C  
ATOM   2027  CG1 VAL A 142      -1.769 -39.547 -11.757  1.00  0.65           C  
ATOM   2028  CG2 VAL A 142      -3.373 -37.741 -11.587  1.00  0.65           C  
ATOM   2029  H   VAL A 142      -5.769 -39.312 -11.215  1.00  0.65           H  
ATOM   2030  HA  VAL A 142      -4.004 -39.438 -13.453  1.00  0.65           H  
ATOM   2031  HB  VAL A 142      -3.475 -39.545 -10.463  1.00  0.65           H  
ATOM   2032 1HG1 VAL A 142      -1.131 -39.041 -11.035  1.00  0.65           H  
ATOM   2033 2HG1 VAL A 142      -1.620 -40.622 -11.681  1.00  0.65           H  
ATOM   2034 3HG1 VAL A 142      -1.509 -39.211 -12.767  1.00  0.65           H  
ATOM   2035 1HG2 VAL A 142      -2.724 -37.256 -10.870  1.00  0.65           H  
ATOM   2036 2HG2 VAL A 142      -3.093 -37.467 -12.579  1.00  0.65           H  
ATOM   2037 3HG2 VAL A 142      -4.378 -37.454 -11.409  1.00  0.65           H  
ATOM   2038  N   THR A 143      -4.108 -42.162 -11.577  1.00  0.64           N  
ATOM   2039  CA  THR A 143      -3.721 -43.564 -11.542  1.00  0.64           C  
ATOM   2040  C   THR A 143      -4.572 -44.490 -12.431  1.00  0.64           C  
ATOM   2041  O   THR A 143      -4.138 -45.599 -12.756  1.00  0.64           O  
ATOM   2042  CB  THR A 143      -3.694 -44.040 -10.080  1.00  0.64           C  
ATOM   2043  OG1 THR A 143      -4.984 -43.880  -9.483  1.00  0.64           O  
ATOM   2044  CG2 THR A 143      -2.686 -43.202  -9.300  1.00  0.64           C  
ATOM   2045  H   THR A 143      -4.643 -41.782 -10.794  1.00  0.64           H  
ATOM   2046  HA  THR A 143      -2.698 -43.625 -11.912  1.00  0.64           H  
ATOM   2047  HB  THR A 143      -3.411 -45.089 -10.044  1.00  0.64           H  
ATOM   2048  HG1 THR A 143      -5.170 -42.916  -9.384  1.00  0.64           H  
ATOM   2049 1HG2 THR A 143      -2.663 -43.534  -8.263  1.00  0.64           H  
ATOM   2050 2HG2 THR A 143      -1.699 -43.317  -9.742  1.00  0.64           H  
ATOM   2051 3HG2 THR A 143      -2.981 -42.152  -9.338  1.00  0.64           H  
ATOM   2052  N   SER A 144      -5.741 -44.029 -12.874  1.00  0.62           N  
ATOM   2053  CA  SER A 144      -6.559 -44.782 -13.818  1.00  0.62           C  
ATOM   2054  C   SER A 144      -5.973 -44.551 -15.212  1.00  0.62           C  
ATOM   2055  O   SER A 144      -5.124 -43.686 -15.382  1.00  0.62           O  
ATOM   2056  CB  SER A 144      -8.014 -44.339 -13.772  1.00  0.62           C  
ATOM   2057  OG  SER A 144      -8.590 -44.624 -12.531  1.00  0.62           O  
ATOM   2058  H   SER A 144      -6.103 -43.144 -12.524  1.00  0.62           H  
ATOM   2059  HA  SER A 144      -6.498 -45.844 -13.579  1.00  0.62           H  
ATOM   2060 1HB  SER A 144      -8.071 -43.263 -13.961  1.00  0.62           H  
ATOM   2061 2HB  SER A 144      -8.575 -44.838 -14.559  1.00  0.62           H  
ATOM   2062  HG  SER A 144      -8.228 -43.956 -11.912  1.00  0.62           H  
ATOM   2063  N   ASN A 145      -6.370 -45.348 -16.205  1.00  0.61           N  
ATOM   2064  CA  ASN A 145      -5.883 -45.134 -17.578  1.00  0.61           C  
ATOM   2065  C   ASN A 145      -6.963 -44.526 -18.480  1.00  0.61           C  
ATOM   2066  O   ASN A 145      -6.866 -44.549 -19.708  1.00  0.61           O  
ATOM   2067  CB  ASN A 145      -5.369 -46.429 -18.161  1.00  0.61           C  
ATOM   2068  CG  ASN A 145      -4.104 -46.902 -17.487  1.00  0.61           C  
ATOM   2069  OD1 ASN A 145      -3.012 -46.386 -17.757  1.00  0.61           O  
ATOM   2070  ND2 ASN A 145      -4.230 -47.870 -16.615  1.00  0.61           N  
ATOM   2071  H   ASN A 145      -7.034 -46.088 -16.022  1.00  0.61           H  
ATOM   2072  HA  ASN A 145      -5.057 -44.422 -17.547  1.00  0.61           H  
ATOM   2073 1HB  ASN A 145      -6.132 -47.201 -18.065  1.00  0.61           H  
ATOM   2074 2HB  ASN A 145      -5.172 -46.294 -19.224  1.00  0.61           H  
ATOM   2075 1HD2 ASN A 145      -3.424 -48.219 -16.136  1.00  0.61           H  
ATOM   2076 2HD2 ASN A 145      -5.130 -48.259 -16.425  1.00  0.61           H  
ATOM   2077  N   GLU A 146      -7.996 -44.000 -17.847  1.00  0.60           N  
ATOM   2078  CA  GLU A 146      -9.144 -43.418 -18.522  1.00  0.60           C  
ATOM   2079  C   GLU A 146      -8.923 -41.972 -19.003  1.00  0.60           C  
ATOM   2080  O   GLU A 146      -8.108 -41.240 -18.435  1.00  0.60           O  
ATOM   2081  CB  GLU A 146     -10.333 -43.458 -17.573  1.00  0.60           C  
ATOM   2082  CG  GLU A 146     -10.807 -44.855 -17.226  1.00  0.60           C  
ATOM   2083  CD  GLU A 146     -12.006 -44.862 -16.313  1.00  0.60           C  
ATOM   2084  OE1 GLU A 146     -12.077 -44.022 -15.452  1.00  0.60           O  
ATOM   2085  OE2 GLU A 146     -12.861 -45.697 -16.491  1.00  0.60           O  
ATOM   2086  H   GLU A 146      -7.980 -44.009 -16.839  1.00  0.60           H  
ATOM   2087  HA  GLU A 146      -9.349 -44.058 -19.375  1.00  0.60           H  
ATOM   2088 1HB  GLU A 146     -10.075 -42.949 -16.642  1.00  0.60           H  
ATOM   2089 2HB  GLU A 146     -11.153 -42.925 -18.014  1.00  0.60           H  
ATOM   2090 1HG  GLU A 146     -11.067 -45.373 -18.150  1.00  0.60           H  
ATOM   2091 2HG  GLU A 146      -9.989 -45.398 -16.754  1.00  0.60           H  
ATOM   2092  N   PRO A 147      -9.618 -41.527 -20.062  1.00  0.58           N  
ATOM   2093  CA  PRO A 147      -9.598 -40.159 -20.528  1.00  0.58           C  
ATOM   2094  C   PRO A 147     -10.212 -39.162 -19.541  1.00  0.58           C  
ATOM   2095  O   PRO A 147     -11.244 -39.410 -18.878  1.00  0.58           O  
ATOM   2096  CB  PRO A 147     -10.372 -40.240 -21.851  1.00  0.58           C  
ATOM   2097  CG  PRO A 147     -11.220 -41.485 -21.731  1.00  0.58           C  
ATOM   2098  CD  PRO A 147     -10.404 -42.442 -20.886  1.00  0.58           C  
ATOM   2099  HA  PRO A 147      -8.552 -39.892 -20.725  1.00  0.58           H  
ATOM   2100 1HB  PRO A 147     -10.975 -39.331 -21.980  1.00  0.58           H  
ATOM   2101 2HB  PRO A 147      -9.667 -40.272 -22.696  1.00  0.58           H  
ATOM   2102 1HG  PRO A 147     -12.174 -41.253 -21.270  1.00  0.58           H  
ATOM   2103 2HG  PRO A 147     -11.454 -41.880 -22.733  1.00  0.58           H  
ATOM   2104 1HD  PRO A 147     -11.074 -43.040 -20.282  1.00  0.58           H  
ATOM   2105 2HD  PRO A 147      -9.742 -43.060 -21.518  1.00  0.58           H  
ATOM   2106  N   ILE A 148      -9.571 -38.005 -19.530  1.00  0.57           N  
ATOM   2107  CA  ILE A 148      -9.908 -36.856 -18.720  1.00  0.57           C  
ATOM   2108  C   ILE A 148     -10.151 -35.661 -19.626  1.00  0.57           C  
ATOM   2109  O   ILE A 148      -9.349 -35.396 -20.516  1.00  0.57           O  
ATOM   2110  CB  ILE A 148      -8.745 -36.527 -17.782  1.00  0.57           C  
ATOM   2111  CG1 ILE A 148      -8.439 -37.720 -16.897  1.00  0.57           C  
ATOM   2112  CG2 ILE A 148      -9.088 -35.331 -16.920  1.00  0.57           C  
ATOM   2113  CD1 ILE A 148      -7.157 -37.573 -16.182  1.00  0.57           C  
ATOM   2114  H   ILE A 148      -8.751 -37.929 -20.124  1.00  0.57           H  
ATOM   2115  HA  ILE A 148     -10.794 -37.083 -18.147  1.00  0.57           H  
ATOM   2116  HB  ILE A 148      -7.851 -36.311 -18.373  1.00  0.57           H  
ATOM   2117 1HG1 ILE A 148      -9.239 -37.849 -16.181  1.00  0.57           H  
ATOM   2118 2HG1 ILE A 148      -8.369 -38.618 -17.506  1.00  0.57           H  
ATOM   2119 1HG2 ILE A 148      -8.255 -35.110 -16.257  1.00  0.57           H  
ATOM   2120 2HG2 ILE A 148      -9.286 -34.465 -17.543  1.00  0.57           H  
ATOM   2121 3HG2 ILE A 148      -9.978 -35.566 -16.332  1.00  0.57           H  
ATOM   2122 1HD1 ILE A 148      -6.956 -38.455 -15.585  1.00  0.57           H  
ATOM   2123 2HD1 ILE A 148      -6.384 -37.470 -16.925  1.00  0.57           H  
ATOM   2124 3HD1 ILE A 148      -7.184 -36.691 -15.543  1.00  0.57           H  
ATOM   2125  N   GLY A 149     -11.241 -34.959 -19.451  1.00  0.57           N  
ATOM   2126  CA  GLY A 149     -11.464 -33.819 -20.309  1.00  0.57           C  
ATOM   2127  C   GLY A 149     -10.799 -32.562 -19.777  1.00  0.57           C  
ATOM   2128  O   GLY A 149     -10.513 -32.448 -18.581  1.00  0.57           O  
ATOM   2129  H   GLY A 149     -11.890 -35.214 -18.717  1.00  0.57           H  
ATOM   2130 1HA  GLY A 149     -11.072 -34.047 -21.288  1.00  0.57           H  
ATOM   2131 2HA  GLY A 149     -12.521 -33.658 -20.432  1.00  0.57           H  
ATOM   2132  N   VAL A 150     -10.614 -31.584 -20.650  1.00  0.57           N  
ATOM   2133  CA  VAL A 150     -10.088 -30.286 -20.243  1.00  0.57           C  
ATOM   2134  C   VAL A 150     -10.616 -29.197 -21.173  1.00  0.57           C  
ATOM   2135  O   VAL A 150     -10.806 -29.448 -22.356  1.00  0.57           O  
ATOM   2136  CB  VAL A 150      -8.567 -30.321 -20.316  1.00  0.57           C  
ATOM   2137  CG1 VAL A 150      -8.142 -30.434 -21.774  1.00  0.57           C  
ATOM   2138  CG2 VAL A 150      -7.976 -29.125 -19.654  1.00  0.57           C  
ATOM   2139  H   VAL A 150     -10.827 -31.771 -21.629  1.00  0.57           H  
ATOM   2140  HA  VAL A 150     -10.405 -30.073 -19.220  1.00  0.57           H  
ATOM   2141  HB  VAL A 150      -8.218 -31.214 -19.801  1.00  0.57           H  
ATOM   2142 1HG1 VAL A 150      -7.061 -30.488 -21.834  1.00  0.57           H  
ATOM   2143 2HG1 VAL A 150      -8.584 -31.330 -22.209  1.00  0.57           H  
ATOM   2144 3HG1 VAL A 150      -8.491 -29.554 -22.317  1.00  0.57           H  
ATOM   2145 1HG2 VAL A 150      -6.923 -29.207 -19.699  1.00  0.57           H  
ATOM   2146 2HG2 VAL A 150      -8.279 -28.208 -20.143  1.00  0.57           H  
ATOM   2147 3HG2 VAL A 150      -8.300 -29.112 -18.613  1.00  0.57           H  
ATOM   2148  N   GLN A 151     -10.811 -27.991 -20.683  1.00  0.57           N  
ATOM   2149  CA  GLN A 151     -11.241 -26.905 -21.558  1.00  0.57           C  
ATOM   2150  C   GLN A 151     -10.114 -26.333 -22.411  1.00  0.57           C  
ATOM   2151  O   GLN A 151      -8.998 -26.097 -21.911  1.00  0.57           O  
ATOM   2152  CB  GLN A 151     -11.849 -25.787 -20.746  1.00  0.57           C  
ATOM   2153  CG  GLN A 151     -12.422 -24.649 -21.555  1.00  0.57           C  
ATOM   2154  CD  GLN A 151     -13.091 -23.625 -20.687  1.00  0.57           C  
ATOM   2155  OE1 GLN A 151     -13.494 -22.557 -21.156  1.00  0.57           O  
ATOM   2156  NE2 GLN A 151     -13.229 -23.926 -19.414  1.00  0.57           N  
ATOM   2157  H   GLN A 151     -10.664 -27.815 -19.693  1.00  0.57           H  
ATOM   2158  HA  GLN A 151     -12.005 -27.291 -22.231  1.00  0.57           H  
ATOM   2159 1HB  GLN A 151     -12.610 -26.193 -20.149  1.00  0.57           H  
ATOM   2160 2HB  GLN A 151     -11.114 -25.401 -20.073  1.00  0.57           H  
ATOM   2161 1HG  GLN A 151     -11.620 -24.155 -22.088  1.00  0.57           H  
ATOM   2162 2HG  GLN A 151     -13.157 -25.049 -22.259  1.00  0.57           H  
ATOM   2163 1HE2 GLN A 151     -13.651 -23.284 -18.781  1.00  0.57           H  
ATOM   2164 2HE2 GLN A 151     -12.914 -24.825 -19.024  1.00  0.57           H  
ATOM   2165  N   ASP A 152     -10.416 -26.089 -23.689  1.00  0.59           N  
ATOM   2166  CA  ASP A 152      -9.440 -25.482 -24.577  1.00  0.59           C  
ATOM   2167  C   ASP A 152      -8.950 -24.165 -24.027  1.00  0.59           C  
ATOM   2168  O   ASP A 152      -9.728 -23.338 -23.553  1.00  0.59           O  
ATOM   2169  CB  ASP A 152     -10.021 -25.172 -25.970  1.00  0.59           C  
ATOM   2170  CG  ASP A 152     -10.192 -26.323 -26.913  1.00  0.59           C  
ATOM   2171  OD1 ASP A 152      -9.724 -27.377 -26.634  1.00  0.59           O  
ATOM   2172  OD2 ASP A 152     -10.756 -26.102 -27.978  1.00  0.59           O  
ATOM   2173  H   ASP A 152     -11.341 -26.333 -24.036  1.00  0.59           H  
ATOM   2174  HA  ASP A 152      -8.593 -26.159 -24.679  1.00  0.59           H  
ATOM   2175 1HB  ASP A 152     -11.005 -24.717 -25.836  1.00  0.59           H  
ATOM   2176 2HB  ASP A 152      -9.394 -24.420 -26.456  1.00  0.59           H  
ATOM   2177  N   GLY A 153      -7.649 -23.973 -24.114  1.00  0.60           N  
ATOM   2178  CA  GLY A 153      -7.012 -22.737 -23.715  1.00  0.60           C  
ATOM   2179  C   GLY A 153      -6.701 -22.590 -22.222  1.00  0.60           C  
ATOM   2180  O   GLY A 153      -6.091 -21.591 -21.804  1.00  0.60           O  
ATOM   2181  H   GLY A 153      -7.081 -24.716 -24.493  1.00  0.60           H  
ATOM   2182 1HA  GLY A 153      -6.085 -22.660 -24.276  1.00  0.60           H  
ATOM   2183 2HA  GLY A 153      -7.645 -21.905 -24.034  1.00  0.60           H  
ATOM   2184  N   THR A 154      -7.080 -23.574 -21.404  1.00  0.61           N  
ATOM   2185  CA  THR A 154      -6.813 -23.426 -19.981  1.00  0.61           C  
ATOM   2186  C   THR A 154      -5.474 -24.012 -19.551  1.00  0.61           C  
ATOM   2187  O   THR A 154      -4.969 -24.978 -20.132  1.00  0.61           O  
ATOM   2188  CB  THR A 154      -7.930 -24.065 -19.151  1.00  0.61           C  
ATOM   2189  OG1 THR A 154      -8.005 -25.474 -19.448  1.00  0.61           O  
ATOM   2190  CG2 THR A 154      -9.264 -23.380 -19.455  1.00  0.61           C  
ATOM   2191  H   THR A 154      -7.594 -24.390 -21.751  1.00  0.61           H  
ATOM   2192  HA  THR A 154      -6.798 -22.361 -19.747  1.00  0.61           H  
ATOM   2193  HB  THR A 154      -7.704 -23.941 -18.092  1.00  0.61           H  
ATOM   2194  HG1 THR A 154      -8.298 -25.602 -20.382  1.00  0.61           H  
ATOM   2195 1HG2 THR A 154     -10.049 -23.829 -18.845  1.00  0.61           H  
ATOM   2196 2HG2 THR A 154      -9.191 -22.319 -19.220  1.00  0.61           H  
ATOM   2197 3HG2 THR A 154      -9.504 -23.502 -20.515  1.00  0.61           H  
ATOM   2198  N   PHE A 155      -4.950 -23.480 -18.440  1.00  0.62           N  
ATOM   2199  CA  PHE A 155      -3.708 -23.954 -17.821  1.00  0.62           C  
ATOM   2200  C   PHE A 155      -3.835 -25.398 -17.367  1.00  0.62           C  
ATOM   2201  O   PHE A 155      -2.838 -26.098 -17.184  1.00  0.62           O  
ATOM   2202  CB  PHE A 155      -3.304 -23.075 -16.641  1.00  0.62           C  
ATOM   2203  CG  PHE A 155      -4.049 -23.327 -15.355  1.00  0.62           C  
ATOM   2204  CD1 PHE A 155      -3.531 -24.204 -14.400  1.00  0.62           C  
ATOM   2205  CD2 PHE A 155      -5.247 -22.709 -15.088  1.00  0.62           C  
ATOM   2206  CE1 PHE A 155      -4.189 -24.423 -13.211  1.00  0.62           C  
ATOM   2207  CE2 PHE A 155      -5.902 -22.943 -13.908  1.00  0.62           C  
ATOM   2208  CZ  PHE A 155      -5.376 -23.783 -12.968  1.00  0.62           C  
ATOM   2209  H   PHE A 155      -5.427 -22.695 -18.017  1.00  0.62           H  
ATOM   2210  HA  PHE A 155      -2.913 -23.900 -18.568  1.00  0.62           H  
ATOM   2211 1HB  PHE A 155      -2.241 -23.211 -16.444  1.00  0.62           H  
ATOM   2212 2HB  PHE A 155      -3.444 -22.027 -16.910  1.00  0.62           H  
ATOM   2213  HD1 PHE A 155      -2.584 -24.706 -14.599  1.00  0.62           H  
ATOM   2214  HD2 PHE A 155      -5.680 -22.020 -15.817  1.00  0.62           H  
ATOM   2215  HE1 PHE A 155      -3.766 -25.102 -12.470  1.00  0.62           H  
ATOM   2216  HE2 PHE A 155      -6.838 -22.438 -13.714  1.00  0.62           H  
ATOM   2217  HZ  PHE A 155      -5.909 -23.938 -12.036  1.00  0.62           H  
ATOM   2218  N   ALA A 156      -5.077 -25.832 -17.174  1.00  0.62           N  
ATOM   2219  CA  ALA A 156      -5.388 -27.168 -16.733  1.00  0.62           C  
ATOM   2220  C   ALA A 156      -4.795 -28.196 -17.692  1.00  0.62           C  
ATOM   2221  O   ALA A 156      -4.417 -29.284 -17.269  1.00  0.62           O  
ATOM   2222  CB  ALA A 156      -6.889 -27.357 -16.619  1.00  0.62           C  
ATOM   2223  H   ALA A 156      -5.837 -25.194 -17.348  1.00  0.62           H  
ATOM   2224  HA  ALA A 156      -4.949 -27.307 -15.753  1.00  0.62           H  
ATOM   2225 1HB  ALA A 156      -7.110 -28.365 -16.261  1.00  0.62           H  
ATOM   2226 2HB  ALA A 156      -7.293 -26.632 -15.927  1.00  0.62           H  
ATOM   2227 3HB  ALA A 156      -7.342 -27.207 -17.590  1.00  0.62           H  
ATOM   2228  N   ARG A 157      -4.702 -27.896 -18.996  1.00  0.63           N  
ATOM   2229  CA  ARG A 157      -4.130 -28.929 -19.858  1.00  0.63           C  
ATOM   2230  C   ARG A 157      -2.660 -29.134 -19.504  1.00  0.63           C  
ATOM   2231  O   ARG A 157      -2.181 -30.269 -19.427  1.00  0.63           O  
ATOM   2232  CB  ARG A 157      -4.262 -28.611 -21.340  1.00  0.63           C  
ATOM   2233  CG  ARG A 157      -3.781 -29.770 -22.227  1.00  0.63           C  
ATOM   2234  CD  ARG A 157      -4.027 -29.571 -23.687  1.00  0.63           C  
ATOM   2235  NE  ARG A 157      -3.477 -30.690 -24.478  1.00  0.63           N  
ATOM   2236  CZ  ARG A 157      -4.130 -31.842 -24.801  1.00  0.63           C  
ATOM   2237  NH1 ARG A 157      -5.379 -32.038 -24.454  1.00  0.63           N  
ATOM   2238  NH2 ARG A 157      -3.498 -32.781 -25.482  1.00  0.63           N  
ATOM   2239  H   ARG A 157      -4.980 -26.981 -19.365  1.00  0.63           H  
ATOM   2240  HA  ARG A 157      -4.653 -29.867 -19.674  1.00  0.63           H  
ATOM   2241 1HB  ARG A 157      -5.302 -28.396 -21.584  1.00  0.63           H  
ATOM   2242 2HB  ARG A 157      -3.672 -27.725 -21.580  1.00  0.63           H  
ATOM   2243 1HG  ARG A 157      -2.714 -29.878 -22.085  1.00  0.63           H  
ATOM   2244 2HG  ARG A 157      -4.276 -30.687 -21.919  1.00  0.63           H  
ATOM   2245 1HD  ARG A 157      -5.100 -29.513 -23.873  1.00  0.63           H  
ATOM   2246 2HD  ARG A 157      -3.546 -28.650 -24.015  1.00  0.63           H  
ATOM   2247  HE  ARG A 157      -2.515 -30.605 -24.782  1.00  0.63           H  
ATOM   2248 1HH1 ARG A 157      -5.881 -31.332 -23.938  1.00  0.63           H  
ATOM   2249 2HH1 ARG A 157      -5.846 -32.930 -24.705  1.00  0.63           H  
ATOM   2250 1HH2 ARG A 157      -2.541 -32.643 -25.761  1.00  0.63           H  
ATOM   2251 2HH2 ARG A 157      -3.979 -33.644 -25.731  1.00  0.63           H  
ATOM   2252  N   ASN A 158      -1.940 -28.030 -19.266  1.00  0.63           N  
ATOM   2253  CA  ASN A 158      -0.523 -28.119 -18.932  1.00  0.63           C  
ATOM   2254  C   ASN A 158      -0.353 -28.763 -17.568  1.00  0.63           C  
ATOM   2255  O   ASN A 158       0.570 -29.538 -17.354  1.00  0.63           O  
ATOM   2256  CB  ASN A 158       0.128 -26.751 -18.984  1.00  0.63           C  
ATOM   2257  CG  ASN A 158       0.313 -26.268 -20.406  1.00  0.63           C  
ATOM   2258  OD1 ASN A 158       0.358 -27.075 -21.346  1.00  0.63           O  
ATOM   2259  ND2 ASN A 158       0.418 -24.976 -20.585  1.00  0.63           N  
ATOM   2260  H   ASN A 158      -2.389 -27.123 -19.307  1.00  0.63           H  
ATOM   2261  HA  ASN A 158      -0.033 -28.766 -19.661  1.00  0.63           H  
ATOM   2262 1HB  ASN A 158      -0.493 -26.033 -18.443  1.00  0.63           H  
ATOM   2263 2HB  ASN A 158       1.097 -26.789 -18.487  1.00  0.63           H  
ATOM   2264 1HD2 ASN A 158       0.538 -24.602 -21.511  1.00  0.63           H  
ATOM   2265 2HD2 ASN A 158       0.373 -24.347 -19.809  1.00  0.63           H  
ATOM   2266  N   TYR A 159      -1.271 -28.474 -16.654  1.00  0.63           N  
ATOM   2267  CA  TYR A 159      -1.269 -29.085 -15.330  1.00  0.63           C  
ATOM   2268  C   TYR A 159      -1.378 -30.600 -15.426  1.00  0.63           C  
ATOM   2269  O   TYR A 159      -0.536 -31.347 -14.901  1.00  0.63           O  
ATOM   2270  CB  TYR A 159      -2.429 -28.519 -14.525  1.00  0.63           C  
ATOM   2271  CG  TYR A 159      -2.744 -29.199 -13.239  1.00  0.63           C  
ATOM   2272  CD1 TYR A 159      -1.994 -28.987 -12.121  1.00  0.63           C  
ATOM   2273  CD2 TYR A 159      -3.855 -30.030 -13.189  1.00  0.63           C  
ATOM   2274  CE1 TYR A 159      -2.330 -29.606 -10.938  1.00  0.63           C  
ATOM   2275  CE2 TYR A 159      -4.208 -30.631 -12.014  1.00  0.63           C  
ATOM   2276  CZ  TYR A 159      -3.446 -30.427 -10.884  1.00  0.63           C  
ATOM   2277  OH  TYR A 159      -3.790 -31.034  -9.701  1.00  0.63           O  
ATOM   2278  H   TYR A 159      -1.994 -27.793 -16.887  1.00  0.63           H  
ATOM   2279  HA  TYR A 159      -0.331 -28.839 -14.832  1.00  0.63           H  
ATOM   2280 1HB  TYR A 159      -2.252 -27.462 -14.323  1.00  0.63           H  
ATOM   2281 2HB  TYR A 159      -3.300 -28.582 -15.126  1.00  0.63           H  
ATOM   2282  HD1 TYR A 159      -1.133 -28.330 -12.167  1.00  0.63           H  
ATOM   2283  HD2 TYR A 159      -4.457 -30.188 -14.087  1.00  0.63           H  
ATOM   2284  HE1 TYR A 159      -1.722 -29.436 -10.049  1.00  0.63           H  
ATOM   2285  HE2 TYR A 159      -5.091 -31.271 -11.976  1.00  0.63           H  
ATOM   2286  HH  TYR A 159      -3.221 -30.703  -8.997  1.00  0.63           H  
ATOM   2287  N   LEU A 160      -2.369 -31.062 -16.181  1.00  0.64           N  
ATOM   2288  CA  LEU A 160      -2.579 -32.483 -16.305  1.00  0.64           C  
ATOM   2289  C   LEU A 160      -1.346 -33.163 -16.920  1.00  0.64           C  
ATOM   2290  O   LEU A 160      -0.897 -34.203 -16.427  1.00  0.64           O  
ATOM   2291  CB  LEU A 160      -3.805 -32.726 -17.207  1.00  0.64           C  
ATOM   2292  CG  LEU A 160      -5.245 -32.344 -16.670  1.00  0.64           C  
ATOM   2293  CD1 LEU A 160      -6.255 -32.436 -17.817  1.00  0.64           C  
ATOM   2294  CD2 LEU A 160      -5.663 -33.274 -15.598  1.00  0.64           C  
ATOM   2295  H   LEU A 160      -3.018 -30.412 -16.628  1.00  0.64           H  
ATOM   2296  HA  LEU A 160      -2.758 -32.892 -15.322  1.00  0.64           H  
ATOM   2297 1HB  LEU A 160      -3.654 -32.149 -18.117  1.00  0.64           H  
ATOM   2298 2HB  LEU A 160      -3.829 -33.777 -17.466  1.00  0.64           H  
ATOM   2299  HG  LEU A 160      -5.236 -31.331 -16.287  1.00  0.64           H  
ATOM   2300 1HD1 LEU A 160      -7.250 -32.170 -17.466  1.00  0.64           H  
ATOM   2301 2HD1 LEU A 160      -5.961 -31.750 -18.609  1.00  0.64           H  
ATOM   2302 3HD1 LEU A 160      -6.273 -33.452 -18.203  1.00  0.64           H  
ATOM   2303 1HD2 LEU A 160      -6.638 -32.996 -15.260  1.00  0.64           H  
ATOM   2304 2HD2 LEU A 160      -5.691 -34.285 -15.986  1.00  0.64           H  
ATOM   2305 3HD2 LEU A 160      -4.980 -33.207 -14.795  1.00  0.64           H  
ATOM   2306  N   ILE A 161      -0.738 -32.535 -17.930  1.00  0.65           N  
ATOM   2307  CA  ILE A 161       0.411 -33.140 -18.602  1.00  0.65           C  
ATOM   2308  C   ILE A 161       1.741 -33.036 -17.842  1.00  0.65           C  
ATOM   2309  O   ILE A 161       2.501 -34.009 -17.784  1.00  0.65           O  
ATOM   2310  CB  ILE A 161       0.603 -32.524 -19.999  1.00  0.65           C  
ATOM   2311  CG1 ILE A 161      -0.588 -32.857 -20.862  1.00  0.65           C  
ATOM   2312  CG2 ILE A 161       1.863 -33.079 -20.631  1.00  0.65           C  
ATOM   2313  CD1 ILE A 161      -0.661 -32.098 -22.155  1.00  0.65           C  
ATOM   2314  H   ILE A 161      -1.124 -31.661 -18.292  1.00  0.65           H  
ATOM   2315  HA  ILE A 161       0.192 -34.191 -18.735  1.00  0.65           H  
ATOM   2316  HB  ILE A 161       0.669 -31.437 -19.914  1.00  0.65           H  
ATOM   2317 1HG1 ILE A 161      -0.574 -33.929 -21.076  1.00  0.65           H  
ATOM   2318 2HG1 ILE A 161      -1.479 -32.623 -20.296  1.00  0.65           H  
ATOM   2319 1HG2 ILE A 161       1.995 -32.647 -21.619  1.00  0.65           H  
ATOM   2320 2HG2 ILE A 161       2.721 -32.830 -20.009  1.00  0.65           H  
ATOM   2321 3HG2 ILE A 161       1.775 -34.163 -20.714  1.00  0.65           H  
ATOM   2322 1HD1 ILE A 161      -1.558 -32.396 -22.697  1.00  0.65           H  
ATOM   2323 2HD1 ILE A 161      -0.697 -31.033 -21.936  1.00  0.65           H  
ATOM   2324 3HD1 ILE A 161       0.213 -32.309 -22.755  1.00  0.65           H  
ATOM   2325  N   ASN A 162       2.053 -31.854 -17.312  1.00  0.66           N  
ATOM   2326  CA  ASN A 162       3.347 -31.592 -16.696  1.00  0.66           C  
ATOM   2327  C   ASN A 162       3.424 -31.731 -15.171  1.00  0.66           C  
ATOM   2328  O   ASN A 162       4.518 -31.942 -14.645  1.00  0.66           O  
ATOM   2329  CB  ASN A 162       3.802 -30.201 -17.099  1.00  0.66           C  
ATOM   2330  CG  ASN A 162       4.062 -30.091 -18.588  1.00  0.66           C  
ATOM   2331  OD1 ASN A 162       4.602 -31.012 -19.215  1.00  0.66           O  
ATOM   2332  ND2 ASN A 162       3.672 -28.981 -19.165  1.00  0.66           N  
ATOM   2333  H   ASN A 162       1.387 -31.094 -17.363  1.00  0.66           H  
ATOM   2334  HA  ASN A 162       4.055 -32.313 -17.108  1.00  0.66           H  
ATOM   2335 1HB  ASN A 162       3.045 -29.472 -16.811  1.00  0.66           H  
ATOM   2336 2HB  ASN A 162       4.714 -29.950 -16.561  1.00  0.66           H  
ATOM   2337 1HD2 ASN A 162       3.812 -28.850 -20.148  1.00  0.66           H  
ATOM   2338 2HD2 ASN A 162       3.230 -28.266 -18.623  1.00  0.66           H  
ATOM   2339  N   GLU A 163       2.303 -31.613 -14.445  1.00  0.65           N  
ATOM   2340  CA  GLU A 163       2.383 -31.730 -12.989  1.00  0.65           C  
ATOM   2341  C   GLU A 163       1.830 -33.073 -12.532  1.00  0.65           C  
ATOM   2342  O   GLU A 163       2.343 -33.679 -11.590  1.00  0.65           O  
ATOM   2343  CB  GLU A 163       1.638 -30.582 -12.291  1.00  0.65           C  
ATOM   2344  CG  GLU A 163       2.231 -29.197 -12.566  1.00  0.65           C  
ATOM   2345  CD  GLU A 163       1.569 -28.078 -11.787  1.00  0.65           C  
ATOM   2346  OE1 GLU A 163       0.939 -28.354 -10.790  1.00  0.65           O  
ATOM   2347  OE2 GLU A 163       1.687 -26.948 -12.200  1.00  0.65           O  
ATOM   2348  H   GLU A 163       1.396 -31.433 -14.870  1.00  0.65           H  
ATOM   2349  HA  GLU A 163       3.429 -31.681 -12.689  1.00  0.65           H  
ATOM   2350 1HB  GLU A 163       0.598 -30.574 -12.622  1.00  0.65           H  
ATOM   2351 2HB  GLU A 163       1.637 -30.747 -11.215  1.00  0.65           H  
ATOM   2352 1HG  GLU A 163       3.293 -29.216 -12.324  1.00  0.65           H  
ATOM   2353 2HG  GLU A 163       2.135 -28.992 -13.633  1.00  0.65           H  
ATOM   2354  N   LEU A 164       0.809 -33.564 -13.224  1.00  0.65           N  
ATOM   2355  CA  LEU A 164       0.219 -34.844 -12.850  1.00  0.65           C  
ATOM   2356  C   LEU A 164       0.723 -36.030 -13.667  1.00  0.65           C  
ATOM   2357  O   LEU A 164       0.320 -37.169 -13.432  1.00  0.65           O  
ATOM   2358  CB  LEU A 164      -1.276 -34.779 -12.965  1.00  0.65           C  
ATOM   2359  CG  LEU A 164      -1.950 -33.802 -12.083  1.00  0.65           C  
ATOM   2360  CD1 LEU A 164      -3.344 -33.897 -12.360  1.00  0.65           C  
ATOM   2361  CD2 LEU A 164      -1.665 -34.098 -10.636  1.00  0.65           C  
ATOM   2362  H   LEU A 164       0.401 -33.007 -13.977  1.00  0.65           H  
ATOM   2363  HA  LEU A 164       0.465 -35.034 -11.808  1.00  0.65           H  
ATOM   2364 1HB  LEU A 164      -1.526 -34.526 -13.985  1.00  0.65           H  
ATOM   2365 2HB  LEU A 164      -1.667 -35.749 -12.751  1.00  0.65           H  
ATOM   2366  HG  LEU A 164      -1.614 -32.786 -12.320  1.00  0.65           H  
ATOM   2367 1HD1 LEU A 164      -3.870 -33.217 -11.752  1.00  0.65           H  
ATOM   2368 2HD1 LEU A 164      -3.495 -33.677 -13.373  1.00  0.65           H  
ATOM   2369 3HD1 LEU A 164      -3.680 -34.900 -12.152  1.00  0.65           H  
ATOM   2370 1HD2 LEU A 164      -2.190 -33.372 -10.013  1.00  0.65           H  
ATOM   2371 2HD2 LEU A 164      -2.006 -35.096 -10.388  1.00  0.65           H  
ATOM   2372 3HD2 LEU A 164      -0.590 -34.024 -10.455  1.00  0.65           H  
ATOM   2373  N   ASN A 165       1.605 -35.761 -14.621  1.00  0.63           N  
ATOM   2374  CA  ASN A 165       2.172 -36.775 -15.509  1.00  0.63           C  
ATOM   2375  C   ASN A 165       1.124 -37.605 -16.266  1.00  0.63           C  
ATOM   2376  O   ASN A 165       1.274 -38.821 -16.424  1.00  0.63           O  
ATOM   2377  CB  ASN A 165       3.108 -37.682 -14.729  1.00  0.63           C  
ATOM   2378  CG  ASN A 165       4.315 -36.940 -14.197  1.00  0.63           C  
ATOM   2379  OD1 ASN A 165       5.010 -36.233 -14.936  1.00  0.63           O  
ATOM   2380  ND2 ASN A 165       4.574 -37.090 -12.921  1.00  0.63           N  
ATOM   2381  H   ASN A 165       1.890 -34.800 -14.744  1.00  0.63           H  
ATOM   2382  HA  ASN A 165       2.760 -36.254 -16.268  1.00  0.63           H  
ATOM   2383 1HB  ASN A 165       2.583 -38.147 -13.897  1.00  0.63           H  
ATOM   2384 2HB  ASN A 165       3.452 -38.483 -15.381  1.00  0.63           H  
ATOM   2385 1HD2 ASN A 165       5.358 -36.621 -12.511  1.00  0.63           H  
ATOM   2386 2HD2 ASN A 165       3.986 -37.669 -12.356  1.00  0.63           H  
ATOM   2387  N   ILE A 166       0.084 -36.945 -16.766  1.00  0.62           N  
ATOM   2388  CA  ILE A 166      -0.956 -37.608 -17.537  1.00  0.62           C  
ATOM   2389  C   ILE A 166      -0.639 -37.463 -19.012  1.00  0.62           C  
ATOM   2390  O   ILE A 166      -0.434 -36.360 -19.507  1.00  0.62           O  
ATOM   2391  CB  ILE A 166      -2.316 -36.982 -17.234  1.00  0.62           C  
ATOM   2392  CG1 ILE A 166      -2.645 -37.157 -15.752  1.00  0.62           C  
ATOM   2393  CG2 ILE A 166      -3.400 -37.585 -18.111  1.00  0.62           C  
ATOM   2394  CD1 ILE A 166      -3.775 -36.302 -15.321  1.00  0.62           C  
ATOM   2395  H   ILE A 166      -0.009 -35.940 -16.608  1.00  0.62           H  
ATOM   2396  HA  ILE A 166      -0.976 -38.665 -17.279  1.00  0.62           H  
ATOM   2397  HB  ILE A 166      -2.271 -35.927 -17.437  1.00  0.62           H  
ATOM   2398 1HG1 ILE A 166      -2.906 -38.199 -15.570  1.00  0.62           H  
ATOM   2399 2HG1 ILE A 166      -1.772 -36.912 -15.152  1.00  0.62           H  
ATOM   2400 1HG2 ILE A 166      -4.345 -37.105 -17.894  1.00  0.62           H  
ATOM   2401 2HG2 ILE A 166      -3.150 -37.424 -19.156  1.00  0.62           H  
ATOM   2402 3HG2 ILE A 166      -3.477 -38.647 -17.918  1.00  0.62           H  
ATOM   2403 1HD1 ILE A 166      -3.999 -36.446 -14.281  1.00  0.62           H  
ATOM   2404 2HD1 ILE A 166      -3.499 -35.273 -15.486  1.00  0.62           H  
ATOM   2405 3HD1 ILE A 166      -4.629 -36.540 -15.899  1.00  0.62           H  
ATOM   2406  N   LEU A 167      -0.591 -38.570 -19.723  1.00  0.60           N  
ATOM   2407  CA  LEU A 167      -0.230 -38.482 -21.120  1.00  0.60           C  
ATOM   2408  C   LEU A 167      -1.245 -37.636 -21.884  1.00  0.60           C  
ATOM   2409  O   LEU A 167      -2.443 -37.783 -21.658  1.00  0.60           O  
ATOM   2410  CB  LEU A 167      -0.199 -39.878 -21.738  1.00  0.60           C  
ATOM   2411  CG  LEU A 167       0.891 -40.790 -21.236  1.00  0.60           C  
ATOM   2412  CD1 LEU A 167       0.702 -42.165 -21.850  1.00  0.60           C  
ATOM   2413  CD2 LEU A 167       2.237 -40.192 -21.606  1.00  0.60           C  
ATOM   2414  H   LEU A 167      -0.766 -39.463 -19.286  1.00  0.60           H  
ATOM   2415  HA  LEU A 167       0.766 -38.069 -21.163  1.00  0.60           H  
ATOM   2416 1HB  LEU A 167      -1.154 -40.367 -21.547  1.00  0.60           H  
ATOM   2417 2HB  LEU A 167      -0.080 -39.782 -22.817  1.00  0.60           H  
ATOM   2418  HG  LEU A 167       0.825 -40.888 -20.152  1.00  0.60           H  
ATOM   2419 1HD1 LEU A 167       1.483 -42.836 -21.492  1.00  0.60           H  
ATOM   2420 2HD1 LEU A 167      -0.273 -42.559 -21.564  1.00  0.60           H  
ATOM   2421 3HD1 LEU A 167       0.758 -42.089 -22.936  1.00  0.60           H  
ATOM   2422 1HD2 LEU A 167       3.036 -40.843 -21.249  1.00  0.60           H  
ATOM   2423 2HD2 LEU A 167       2.304 -40.095 -22.690  1.00  0.60           H  
ATOM   2424 3HD2 LEU A 167       2.337 -39.208 -21.146  1.00  0.60           H  
ATOM   2425  N   PRO A 168      -0.813 -36.796 -22.845  1.00  0.59           N  
ATOM   2426  CA  PRO A 168      -1.656 -36.000 -23.724  1.00  0.59           C  
ATOM   2427  C   PRO A 168      -2.729 -36.841 -24.414  1.00  0.59           C  
ATOM   2428  O   PRO A 168      -3.824 -36.352 -24.680  1.00  0.59           O  
ATOM   2429  CB  PRO A 168      -0.642 -35.471 -24.740  1.00  0.59           C  
ATOM   2430  CG  PRO A 168       0.650 -35.382 -23.967  1.00  0.59           C  
ATOM   2431  CD  PRO A 168       0.637 -36.565 -23.039  1.00  0.59           C  
ATOM   2432  HA  PRO A 168      -2.108 -35.178 -23.158  1.00  0.59           H  
ATOM   2433 1HB  PRO A 168      -0.585 -36.149 -25.604  1.00  0.59           H  
ATOM   2434 2HB  PRO A 168      -0.970 -34.495 -25.119  1.00  0.59           H  
ATOM   2435 1HG  PRO A 168       1.506 -35.396 -24.660  1.00  0.59           H  
ATOM   2436 2HG  PRO A 168       0.706 -34.441 -23.426  1.00  0.59           H  
ATOM   2437 1HD  PRO A 168       1.133 -37.442 -23.485  1.00  0.59           H  
ATOM   2438 2HD  PRO A 168       1.111 -36.225 -22.104  1.00  0.59           H  
ATOM   2439  N   SER A 169      -2.433 -38.122 -24.664  1.00  0.58           N  
ATOM   2440  CA  SER A 169      -3.361 -39.040 -25.328  1.00  0.58           C  
ATOM   2441  C   SER A 169      -4.617 -39.325 -24.498  1.00  0.58           C  
ATOM   2442  O   SER A 169      -5.621 -39.812 -25.021  1.00  0.58           O  
ATOM   2443  CB  SER A 169      -2.646 -40.339 -25.651  1.00  0.58           C  
ATOM   2444  OG  SER A 169      -2.308 -41.040 -24.486  1.00  0.58           O  
ATOM   2445  H   SER A 169      -1.524 -38.475 -24.409  1.00  0.58           H  
ATOM   2446  HA  SER A 169      -3.677 -38.579 -26.264  1.00  0.58           H  
ATOM   2447 1HB  SER A 169      -3.280 -40.959 -26.284  1.00  0.58           H  
ATOM   2448 2HB  SER A 169      -1.741 -40.114 -26.214  1.00  0.58           H  
ATOM   2449  HG  SER A 169      -3.132 -41.411 -24.157  1.00  0.58           H  
ATOM   2450  N   ARG A 170      -4.552 -39.037 -23.200  1.00  0.57           N  
ATOM   2451  CA  ARG A 170      -5.664 -39.223 -22.289  1.00  0.57           C  
ATOM   2452  C   ARG A 170      -6.393 -37.919 -22.024  1.00  0.57           C  
ATOM   2453  O   ARG A 170      -7.305 -37.892 -21.201  1.00  0.57           O  
ATOM   2454  CB  ARG A 170      -5.195 -39.754 -20.944  1.00  0.57           C  
ATOM   2455  CG  ARG A 170      -4.639 -41.150 -20.917  1.00  0.57           C  
ATOM   2456  CD  ARG A 170      -4.104 -41.447 -19.570  1.00  0.57           C  
ATOM   2457  NE  ARG A 170      -5.140 -41.333 -18.570  1.00  0.57           N  
ATOM   2458  CZ  ARG A 170      -4.964 -41.296 -17.245  1.00  0.57           C  
ATOM   2459  NH1 ARG A 170      -3.759 -41.388 -16.678  1.00  0.57           N  
ATOM   2460  NH2 ARG A 170      -6.044 -41.167 -16.540  1.00  0.57           N  
ATOM   2461  H   ARG A 170      -3.700 -38.634 -22.816  1.00  0.57           H  
ATOM   2462  HA  ARG A 170      -6.364 -39.933 -22.730  1.00  0.57           H  
ATOM   2463 1HB  ARG A 170      -4.421 -39.094 -20.563  1.00  0.57           H  
ATOM   2464 2HB  ARG A 170      -6.024 -39.723 -20.232  1.00  0.57           H  
ATOM   2465 1HG  ARG A 170      -5.430 -41.869 -21.145  1.00  0.57           H  
ATOM   2466 2HG  ARG A 170      -3.831 -41.240 -21.644  1.00  0.57           H  
ATOM   2467 1HD  ARG A 170      -3.717 -42.465 -19.543  1.00  0.57           H  
ATOM   2468 2HD  ARG A 170      -3.310 -40.743 -19.329  1.00  0.57           H  
ATOM   2469  HE  ARG A 170      -6.123 -41.266 -18.871  1.00  0.57           H  
ATOM   2470 1HH1 ARG A 170      -2.942 -41.500 -17.247  1.00  0.57           H  
ATOM   2471 2HH1 ARG A 170      -3.658 -41.395 -15.639  1.00  0.57           H  
ATOM   2472 1HH2 ARG A 170      -6.938 -41.097 -17.034  1.00  0.57           H  
ATOM   2473 2HH2 ARG A 170      -6.004 -41.120 -15.532  1.00  0.57           H  
ATOM   2474  N   ILE A 171      -5.977 -36.823 -22.658  1.00  0.57           N  
ATOM   2475  CA  ILE A 171      -6.608 -35.555 -22.331  1.00  0.57           C  
ATOM   2476  C   ILE A 171      -7.443 -35.025 -23.495  1.00  0.57           C  
ATOM   2477  O   ILE A 171      -6.927 -34.718 -24.577  1.00  0.57           O  
ATOM   2478  CB  ILE A 171      -5.552 -34.553 -21.891  1.00  0.57           C  
ATOM   2479  CG1 ILE A 171      -4.792 -35.130 -20.684  1.00  0.57           C  
ATOM   2480  CG2 ILE A 171      -6.251 -33.282 -21.477  1.00  0.57           C  
ATOM   2481  CD1 ILE A 171      -3.592 -34.367 -20.339  1.00  0.57           C  
ATOM   2482  H   ILE A 171      -5.234 -36.848 -23.356  1.00  0.57           H  
ATOM   2483  HA  ILE A 171      -7.262 -35.708 -21.488  1.00  0.57           H  
ATOM   2484  HB  ILE A 171      -4.841 -34.371 -22.698  1.00  0.57           H  
ATOM   2485 1HG1 ILE A 171      -5.459 -35.155 -19.823  1.00  0.57           H  
ATOM   2486 2HG1 ILE A 171      -4.476 -36.145 -20.909  1.00  0.57           H  
ATOM   2487 1HG2 ILE A 171      -5.525 -32.552 -21.137  1.00  0.57           H  
ATOM   2488 2HG2 ILE A 171      -6.796 -32.898 -22.320  1.00  0.57           H  
ATOM   2489 3HG2 ILE A 171      -6.954 -33.502 -20.667  1.00  0.57           H  
ATOM   2490 1HD1 ILE A 171      -3.085 -34.821 -19.490  1.00  0.57           H  
ATOM   2491 2HD1 ILE A 171      -2.935 -34.374 -21.188  1.00  0.57           H  
ATOM   2492 3HD1 ILE A 171      -3.866 -33.347 -20.100  1.00  0.57           H  
ATOM   2493  N   VAL A 172      -8.743 -34.923 -23.255  1.00  0.58           N  
ATOM   2494  CA  VAL A 172      -9.695 -34.579 -24.295  1.00  0.58           C  
ATOM   2495  C   VAL A 172     -10.156 -33.127 -24.201  1.00  0.58           C  
ATOM   2496  O   VAL A 172     -10.733 -32.746 -23.192  1.00  0.58           O  
ATOM   2497  CB  VAL A 172     -10.919 -35.496 -24.170  1.00  0.58           C  
ATOM   2498  CG1 VAL A 172     -11.941 -35.146 -25.227  1.00  0.58           C  
ATOM   2499  CG2 VAL A 172     -10.461 -36.952 -24.260  1.00  0.58           C  
ATOM   2500  H   VAL A 172      -9.069 -35.135 -22.313  1.00  0.58           H  
ATOM   2501  HA  VAL A 172      -9.216 -34.794 -25.240  1.00  0.58           H  
ATOM   2502  HB  VAL A 172     -11.388 -35.333 -23.212  1.00  0.58           H  
ATOM   2503 1HG1 VAL A 172     -12.814 -35.791 -25.116  1.00  0.58           H  
ATOM   2504 2HG1 VAL A 172     -12.246 -34.099 -25.113  1.00  0.58           H  
ATOM   2505 3HG1 VAL A 172     -11.507 -35.289 -26.214  1.00  0.58           H  
ATOM   2506 1HG2 VAL A 172     -11.321 -37.615 -24.157  1.00  0.58           H  
ATOM   2507 2HG2 VAL A 172      -9.984 -37.124 -25.224  1.00  0.58           H  
ATOM   2508 3HG2 VAL A 172      -9.746 -37.158 -23.457  1.00  0.58           H  
ATOM   2509  N   PRO A 173      -9.914 -32.282 -25.203  1.00  0.60           N  
ATOM   2510  CA  PRO A 173     -10.285 -30.882 -25.185  1.00  0.60           C  
ATOM   2511  C   PRO A 173     -11.792 -30.667 -25.279  1.00  0.60           C  
ATOM   2512  O   PRO A 173     -12.477 -31.392 -26.010  1.00  0.60           O  
ATOM   2513  CB  PRO A 173      -9.579 -30.349 -26.427  1.00  0.60           C  
ATOM   2514  CG  PRO A 173      -9.430 -31.543 -27.348  1.00  0.60           C  
ATOM   2515  CD  PRO A 173      -9.254 -32.732 -26.440  1.00  0.60           C  
ATOM   2516  HA  PRO A 173      -9.872 -30.411 -24.290  1.00  0.60           H  
ATOM   2517 1HB  PRO A 173     -10.218 -29.590 -26.882  1.00  0.60           H  
ATOM   2518 2HB  PRO A 173      -8.637 -29.852 -26.156  1.00  0.60           H  
ATOM   2519 1HG  PRO A 173     -10.317 -31.632 -27.991  1.00  0.60           H  
ATOM   2520 2HG  PRO A 173      -8.568 -31.392 -28.015  1.00  0.60           H  
ATOM   2521 1HD  PRO A 173      -9.792 -33.572 -26.898  1.00  0.60           H  
ATOM   2522 2HD  PRO A 173      -8.186 -32.950 -26.262  1.00  0.60           H  
ATOM   2523  N   LEU A 174     -12.285 -29.615 -24.622  1.00  0.62           N  
ATOM   2524  CA  LEU A 174     -13.681 -29.189 -24.735  1.00  0.62           C  
ATOM   2525  C   LEU A 174     -13.801 -27.689 -25.048  1.00  0.62           C  
ATOM   2526  O   LEU A 174     -12.986 -26.877 -24.603  1.00  0.62           O  
ATOM   2527  CB  LEU A 174     -14.453 -29.532 -23.453  1.00  0.62           C  
ATOM   2528  CG  LEU A 174     -14.568 -31.011 -23.142  1.00  0.62           C  
ATOM   2529  CD1 LEU A 174     -13.515 -31.422 -22.192  1.00  0.62           C  
ATOM   2530  CD2 LEU A 174     -15.846 -31.264 -22.591  1.00  0.62           C  
ATOM   2531  H   LEU A 174     -11.657 -29.123 -23.990  1.00  0.62           H  
ATOM   2532  HA  LEU A 174     -14.139 -29.736 -25.558  1.00  0.62           H  
ATOM   2533 1HB  LEU A 174     -13.956 -29.054 -22.608  1.00  0.62           H  
ATOM   2534 2HB  LEU A 174     -15.466 -29.126 -23.533  1.00  0.62           H  
ATOM   2535  HG  LEU A 174     -14.445 -31.586 -24.062  1.00  0.62           H  
ATOM   2536 1HD1 LEU A 174     -13.621 -32.480 -22.002  1.00  0.62           H  
ATOM   2537 2HD1 LEU A 174     -12.559 -31.227 -22.625  1.00  0.62           H  
ATOM   2538 3HD1 LEU A 174     -13.616 -30.863 -21.262  1.00  0.62           H  
ATOM   2539 1HD2 LEU A 174     -15.952 -32.326 -22.373  1.00  0.62           H  
ATOM   2540 2HD2 LEU A 174     -15.944 -30.688 -21.684  1.00  0.62           H  
ATOM   2541 3HD2 LEU A 174     -16.590 -30.960 -23.302  1.00  0.62           H  
ATOM   2542  N   LYS A 175     -14.834 -27.312 -25.803  1.00  0.65           N  
ATOM   2543  CA  LYS A 175     -15.077 -25.916 -26.146  1.00  0.65           C  
ATOM   2544  C   LYS A 175     -16.331 -25.323 -25.493  1.00  0.65           C  
ATOM   2545  O   LYS A 175     -16.333 -24.130 -25.177  1.00  0.65           O  
ATOM   2546  CB  LYS A 175     -15.162 -25.781 -27.664  1.00  0.65           C  
ATOM   2547  CG  LYS A 175     -13.840 -26.042 -28.399  1.00  0.65           C  
ATOM   2548  CD  LYS A 175     -14.021 -26.017 -29.916  1.00  0.65           C  
ATOM   2549  CE  LYS A 175     -12.681 -26.064 -30.688  1.00  0.65           C  
ATOM   2550  NZ  LYS A 175     -11.786 -27.181 -30.259  1.00  0.65           N  
ATOM   2551  H   LYS A 175     -15.479 -28.001 -26.169  1.00  0.65           H  
ATOM   2552  HA  LYS A 175     -14.223 -25.330 -25.804  1.00  0.65           H  
ATOM   2553 1HB  LYS A 175     -15.908 -26.475 -28.050  1.00  0.65           H  
ATOM   2554 2HB  LYS A 175     -15.490 -24.772 -27.920  1.00  0.65           H  
ATOM   2555 1HG  LYS A 175     -13.119 -25.271 -28.122  1.00  0.65           H  
ATOM   2556 2HG  LYS A 175     -13.431 -27.009 -28.103  1.00  0.65           H  
ATOM   2557 1HD  LYS A 175     -14.630 -26.867 -30.219  1.00  0.65           H  
ATOM   2558 2HD  LYS A 175     -14.544 -25.099 -30.196  1.00  0.65           H  
ATOM   2559 1HE  LYS A 175     -12.914 -26.192 -31.742  1.00  0.65           H  
ATOM   2560 2HE  LYS A 175     -12.152 -25.137 -30.555  1.00  0.65           H  
ATOM   2561 1HZ  LYS A 175     -10.944 -27.164 -30.803  1.00  0.65           H  
ATOM   2562 2HZ  LYS A 175     -11.531 -27.025 -29.272  1.00  0.65           H  
ATOM   2563 3HZ  LYS A 175     -12.236 -28.068 -30.366  1.00  0.65           H  
ATOM   2564  N   ASP A 176     -17.360 -26.152 -25.232  1.00  0.69           N  
ATOM   2565  CA  ASP A 176     -18.612 -25.616 -24.667  1.00  0.69           C  
ATOM   2566  C   ASP A 176     -19.284 -26.562 -23.672  1.00  0.69           C  
ATOM   2567  O   ASP A 176     -19.026 -27.762 -23.658  1.00  0.69           O  
ATOM   2568  CB  ASP A 176     -19.591 -25.289 -25.815  1.00  0.69           C  
ATOM   2569  CG  ASP A 176     -20.707 -24.249 -25.440  1.00  0.69           C  
ATOM   2570  OD1 ASP A 176     -20.786 -23.877 -24.285  1.00  0.69           O  
ATOM   2571  OD2 ASP A 176     -21.444 -23.857 -26.310  1.00  0.69           O  
ATOM   2572  H   ASP A 176     -17.290 -27.129 -25.518  1.00  0.69           H  
ATOM   2573  HA  ASP A 176     -18.378 -24.697 -24.136  1.00  0.69           H  
ATOM   2574 1HB  ASP A 176     -19.027 -24.886 -26.659  1.00  0.69           H  
ATOM   2575 2HB  ASP A 176     -20.072 -26.208 -26.155  1.00  0.69           H  
ATOM   2576  N   GLU A 177     -20.239 -26.024 -22.915  1.00  0.72           N  
ATOM   2577  CA  GLU A 177     -20.929 -26.744 -21.838  1.00  0.72           C  
ATOM   2578  C   GLU A 177     -21.666 -27.971 -22.341  1.00  0.72           C  
ATOM   2579  O   GLU A 177     -21.695 -29.005 -21.676  1.00  0.72           O  
ATOM   2580  CB  GLU A 177     -21.908 -25.808 -21.123  1.00  0.72           C  
ATOM   2581  CG  GLU A 177     -21.234 -24.700 -20.320  1.00  0.72           C  
ATOM   2582  CD  GLU A 177     -22.203 -23.762 -19.634  1.00  0.72           C  
ATOM   2583  OE1 GLU A 177     -23.393 -23.986 -19.678  1.00  0.72           O  
ATOM   2584  OE2 GLU A 177     -21.747 -22.793 -19.087  1.00  0.72           O  
ATOM   2585  H   GLU A 177     -20.446 -25.041 -23.077  1.00  0.72           H  
ATOM   2586  HA  GLU A 177     -20.187 -27.065 -21.112  1.00  0.72           H  
ATOM   2587 1HB  GLU A 177     -22.559 -25.338 -21.861  1.00  0.72           H  
ATOM   2588 2HB  GLU A 177     -22.539 -26.385 -20.448  1.00  0.72           H  
ATOM   2589 1HG  GLU A 177     -20.597 -25.156 -19.562  1.00  0.72           H  
ATOM   2590 2HG  GLU A 177     -20.592 -24.125 -20.991  1.00  0.72           H  
ATOM   2591  N   GLU A 178     -22.217 -27.896 -23.542  1.00  0.75           N  
ATOM   2592  CA  GLU A 178     -22.937 -29.038 -24.084  1.00  0.75           C  
ATOM   2593  C   GLU A 178     -21.995 -30.234 -24.224  1.00  0.75           C  
ATOM   2594  O   GLU A 178     -22.407 -31.396 -24.085  1.00  0.75           O  
ATOM   2595  CB  GLU A 178     -23.551 -28.686 -25.439  1.00  0.75           C  
ATOM   2596  CG  GLU A 178     -24.702 -27.688 -25.367  1.00  0.75           C  
ATOM   2597  CD  GLU A 178     -25.280 -27.339 -26.725  1.00  0.75           C  
ATOM   2598  OE1 GLU A 178     -24.736 -27.769 -27.715  1.00  0.75           O  
ATOM   2599  OE2 GLU A 178     -26.270 -26.644 -26.764  1.00  0.75           O  
ATOM   2600  H   GLU A 178     -22.152 -27.029 -24.062  1.00  0.75           H  
ATOM   2601  HA  GLU A 178     -23.734 -29.310 -23.394  1.00  0.75           H  
ATOM   2602 1HB  GLU A 178     -22.780 -28.263 -26.086  1.00  0.75           H  
ATOM   2603 2HB  GLU A 178     -23.919 -29.593 -25.919  1.00  0.75           H  
ATOM   2604 1HG  GLU A 178     -25.492 -28.107 -24.744  1.00  0.75           H  
ATOM   2605 2HG  GLU A 178     -24.343 -26.777 -24.886  1.00  0.75           H  
ATOM   2606  N   GLN A 179     -20.731 -29.949 -24.546  1.00  0.77           N  
ATOM   2607  CA  GLN A 179     -19.739 -30.981 -24.745  1.00  0.77           C  
ATOM   2608  C   GLN A 179     -19.326 -31.560 -23.412  1.00  0.77           C  
ATOM   2609  O   GLN A 179     -19.092 -32.758 -23.305  1.00  0.77           O  
ATOM   2610  CB  GLN A 179     -18.534 -30.435 -25.482  1.00  0.77           C  
ATOM   2611  CG  GLN A 179     -18.810 -30.034 -26.884  1.00  0.77           C  
ATOM   2612  CD  GLN A 179     -17.609 -29.444 -27.471  1.00  0.77           C  
ATOM   2613  OE1 GLN A 179     -16.975 -28.603 -26.807  1.00  0.77           O  
ATOM   2614  NE2 GLN A 179     -17.259 -29.849 -28.690  1.00  0.77           N  
ATOM   2615  H   GLN A 179     -20.426 -28.983 -24.591  1.00  0.77           H  
ATOM   2616  HA  GLN A 179     -20.179 -31.775 -25.344  1.00  0.77           H  
ATOM   2617 1HB  GLN A 179     -18.129 -29.587 -24.951  1.00  0.77           H  
ATOM   2618 2HB  GLN A 179     -17.756 -31.197 -25.507  1.00  0.77           H  
ATOM   2619 1HG  GLN A 179     -19.096 -30.912 -27.464  1.00  0.77           H  
ATOM   2620 2HG  GLN A 179     -19.609 -29.291 -26.892  1.00  0.77           H  
ATOM   2621 1HE2 GLN A 179     -16.445 -29.479 -29.136  1.00  0.77           H  
ATOM   2622 2HE2 GLN A 179     -17.816 -30.534 -29.170  1.00  0.77           H  
ATOM   2623  N   TYR A 180     -19.251 -30.721 -22.374  1.00  0.78           N  
ATOM   2624  CA  TYR A 180     -18.880 -31.251 -21.057  1.00  0.78           C  
ATOM   2625  C   TYR A 180     -19.918 -32.228 -20.594  1.00  0.78           C  
ATOM   2626  O   TYR A 180     -19.612 -33.306 -20.091  1.00  0.78           O  
ATOM   2627  CB  TYR A 180     -18.844 -30.162 -19.997  1.00  0.78           C  
ATOM   2628  CG  TYR A 180     -17.722 -29.232 -19.939  1.00  0.78           C  
ATOM   2629  CD1 TYR A 180     -17.609 -28.345 -20.910  1.00  0.78           C  
ATOM   2630  CD2 TYR A 180     -16.871 -29.200 -18.859  1.00  0.78           C  
ATOM   2631  CE1 TYR A 180     -16.663 -27.395 -20.892  1.00  0.78           C  
ATOM   2632  CE2 TYR A 180     -15.899 -28.239 -18.807  1.00  0.78           C  
ATOM   2633  CZ  TYR A 180     -15.808 -27.339 -19.830  1.00  0.78           C  
ATOM   2634  OH  TYR A 180     -14.909 -26.364 -19.801  1.00  0.78           O  
ATOM   2635  H   TYR A 180     -19.427 -29.725 -22.526  1.00  0.78           H  
ATOM   2636  HA  TYR A 180     -17.947 -31.778 -21.118  1.00  0.78           H  
ATOM   2637 1HB  TYR A 180     -19.728 -29.567 -20.131  1.00  0.78           H  
ATOM   2638 2HB  TYR A 180     -18.927 -30.635 -19.026  1.00  0.78           H  
ATOM   2639  HD1 TYR A 180     -18.297 -28.410 -21.695  1.00  0.78           H  
ATOM   2640  HD2 TYR A 180     -16.980 -29.917 -18.045  1.00  0.78           H  
ATOM   2641  HE1 TYR A 180     -16.594 -26.668 -21.704  1.00  0.78           H  
ATOM   2642  HE2 TYR A 180     -15.214 -28.175 -17.955  1.00  0.78           H  
ATOM   2643  HH  TYR A 180     -14.357 -26.435 -18.984  1.00  0.78           H  
ATOM   2644  N   LEU A 181     -21.169 -31.873 -20.807  1.00  0.79           N  
ATOM   2645  CA  LEU A 181     -22.246 -32.715 -20.349  1.00  0.79           C  
ATOM   2646  C   LEU A 181     -22.273 -34.005 -21.153  1.00  0.79           C  
ATOM   2647  O   LEU A 181     -22.446 -35.091 -20.595  1.00  0.79           O  
ATOM   2648  CB  LEU A 181     -23.533 -31.932 -20.512  1.00  0.79           C  
ATOM   2649  CG  LEU A 181     -23.577 -30.702 -19.638  1.00  0.79           C  
ATOM   2650  CD1 LEU A 181     -24.773 -29.872 -20.011  1.00  0.79           C  
ATOM   2651  CD2 LEU A 181     -23.560 -31.101 -18.169  1.00  0.79           C  
ATOM   2652  H   LEU A 181     -21.371 -30.969 -21.245  1.00  0.79           H  
ATOM   2653  HA  LEU A 181     -22.086 -32.954 -19.298  1.00  0.79           H  
ATOM   2654 1HB  LEU A 181     -23.625 -31.616 -21.552  1.00  0.79           H  
ATOM   2655 2HB  LEU A 181     -24.377 -32.571 -20.256  1.00  0.79           H  
ATOM   2656  HG  LEU A 181     -22.710 -30.117 -19.839  1.00  0.79           H  
ATOM   2657 1HD1 LEU A 181     -24.777 -28.962 -19.426  1.00  0.79           H  
ATOM   2658 2HD1 LEU A 181     -24.708 -29.613 -21.067  1.00  0.79           H  
ATOM   2659 3HD1 LEU A 181     -25.686 -30.437 -19.828  1.00  0.79           H  
ATOM   2660 1HD2 LEU A 181     -23.562 -30.205 -17.549  1.00  0.79           H  
ATOM   2661 2HD2 LEU A 181     -24.440 -31.693 -17.951  1.00  0.79           H  
ATOM   2662 3HD2 LEU A 181     -22.662 -31.684 -17.957  1.00  0.79           H  
ATOM   2663  N   SER A 182     -22.050 -33.892 -22.467  1.00  0.80           N  
ATOM   2664  CA  SER A 182     -22.065 -35.057 -23.330  1.00  0.80           C  
ATOM   2665  C   SER A 182     -20.893 -35.986 -23.039  1.00  0.80           C  
ATOM   2666  O   SER A 182     -21.071 -37.196 -22.908  1.00  0.80           O  
ATOM   2667  CB  SER A 182     -21.995 -34.611 -24.779  1.00  0.80           C  
ATOM   2668  OG  SER A 182     -23.132 -33.868 -25.138  1.00  0.80           O  
ATOM   2669  H   SER A 182     -21.921 -32.974 -22.894  1.00  0.80           H  
ATOM   2670  HA  SER A 182     -22.995 -35.600 -23.161  1.00  0.80           H  
ATOM   2671 1HB  SER A 182     -21.102 -34.008 -24.928  1.00  0.80           H  
ATOM   2672 2HB  SER A 182     -21.910 -35.486 -25.418  1.00  0.80           H  
ATOM   2673  HG  SER A 182     -23.037 -32.998 -24.680  1.00  0.80           H  
ATOM   2674  N   ALA A 183     -19.695 -35.419 -22.892  1.00  0.81           N  
ATOM   2675  CA  ALA A 183     -18.494 -36.194 -22.636  1.00  0.81           C  
ATOM   2676  C   ALA A 183     -18.618 -36.951 -21.323  1.00  0.81           C  
ATOM   2677  O   ALA A 183     -18.210 -38.113 -21.216  1.00  0.81           O  
ATOM   2678  CB  ALA A 183     -17.284 -35.270 -22.618  1.00  0.81           C  
ATOM   2679  H   ALA A 183     -19.605 -34.415 -22.986  1.00  0.81           H  
ATOM   2680  HA  ALA A 183     -18.380 -36.920 -23.440  1.00  0.81           H  
ATOM   2681 1HB  ALA A 183     -16.384 -35.841 -22.462  1.00  0.81           H  
ATOM   2682 2HB  ALA A 183     -17.214 -34.745 -23.570  1.00  0.81           H  
ATOM   2683 3HB  ALA A 183     -17.405 -34.544 -21.815  1.00  0.81           H  
ATOM   2684  N   LEU A 184     -19.199 -36.304 -20.314  1.00  0.82           N  
ATOM   2685  CA  LEU A 184     -19.364 -36.957 -19.030  1.00  0.82           C  
ATOM   2686  C   LEU A 184     -20.435 -38.045 -19.078  1.00  0.82           C  
ATOM   2687  O   LEU A 184     -20.253 -39.124 -18.514  1.00  0.82           O  
ATOM   2688  CB  LEU A 184     -19.744 -35.912 -17.991  1.00  0.82           C  
ATOM   2689  CG  LEU A 184     -18.685 -34.905 -17.613  1.00  0.82           C  
ATOM   2690  CD1 LEU A 184     -19.323 -33.807 -16.760  1.00  0.82           C  
ATOM   2691  CD2 LEU A 184     -17.607 -35.590 -16.854  1.00  0.82           C  
ATOM   2692  H   LEU A 184     -19.508 -35.335 -20.418  1.00  0.82           H  
ATOM   2693  HA  LEU A 184     -18.414 -37.415 -18.752  1.00  0.82           H  
ATOM   2694 1HB  LEU A 184     -20.592 -35.346 -18.380  1.00  0.82           H  
ATOM   2695 2HB  LEU A 184     -20.044 -36.419 -17.098  1.00  0.82           H  
ATOM   2696  HG  LEU A 184     -18.272 -34.466 -18.500  1.00  0.82           H  
ATOM   2697 1HD1 LEU A 184     -18.574 -33.075 -16.494  1.00  0.82           H  
ATOM   2698 2HD1 LEU A 184     -20.116 -33.321 -17.333  1.00  0.82           H  
ATOM   2699 3HD1 LEU A 184     -19.738 -34.243 -15.860  1.00  0.82           H  
ATOM   2700 1HD2 LEU A 184     -16.851 -34.874 -16.562  1.00  0.82           H  
ATOM   2701 2HD2 LEU A 184     -18.043 -36.010 -15.999  1.00  0.82           H  
ATOM   2702 3HD2 LEU A 184     -17.157 -36.374 -17.463  1.00  0.82           H  
ATOM   2703  N   GLN A 185     -21.541 -37.785 -19.792  1.00  0.84           N  
ATOM   2704  CA  GLN A 185     -22.627 -38.758 -19.894  1.00  0.84           C  
ATOM   2705  C   GLN A 185     -22.198 -39.998 -20.682  1.00  0.84           C  
ATOM   2706  O   GLN A 185     -22.568 -41.123 -20.343  1.00  0.84           O  
ATOM   2707  CB  GLN A 185     -23.843 -38.123 -20.581  1.00  0.84           C  
ATOM   2708  CG  GLN A 185     -25.098 -38.986 -20.589  1.00  0.84           C  
ATOM   2709  CD  GLN A 185     -25.657 -39.250 -19.187  1.00  0.84           C  
ATOM   2710  OE1 GLN A 185     -25.955 -38.317 -18.432  1.00  0.84           O  
ATOM   2711  NE2 GLN A 185     -25.805 -40.523 -18.840  1.00  0.84           N  
ATOM   2712  H   GLN A 185     -21.660 -36.878 -20.242  1.00  0.84           H  
ATOM   2713  HA  GLN A 185     -22.906 -39.070 -18.890  1.00  0.84           H  
ATOM   2714 1HB  GLN A 185     -24.076 -37.181 -20.102  1.00  0.84           H  
ATOM   2715 2HB  GLN A 185     -23.583 -37.895 -21.617  1.00  0.84           H  
ATOM   2716 1HG  GLN A 185     -25.863 -38.477 -21.172  1.00  0.84           H  
ATOM   2717 2HG  GLN A 185     -24.854 -39.945 -21.048  1.00  0.84           H  
ATOM   2718 1HE2 GLN A 185     -26.168 -40.759 -17.938  1.00  0.84           H  
ATOM   2719 2HE2 GLN A 185     -25.550 -41.247 -19.481  1.00  0.84           H  
ATOM   2720  N   ARG A 186     -21.404 -39.786 -21.733  1.00  0.85           N  
ATOM   2721  CA  ARG A 186     -20.910 -40.862 -22.586  1.00  0.85           C  
ATOM   2722  C   ARG A 186     -19.900 -41.770 -21.895  1.00  0.85           C  
ATOM   2723  O   ARG A 186     -19.955 -42.999 -22.027  1.00  0.85           O  
ATOM   2724  CB  ARG A 186     -20.264 -40.248 -23.823  1.00  0.85           C  
ATOM   2725  CG  ARG A 186     -21.227 -39.683 -24.846  1.00  0.85           C  
ATOM   2726  CD  ARG A 186     -20.542 -38.819 -25.854  1.00  0.85           C  
ATOM   2727  NE  ARG A 186     -19.589 -39.537 -26.690  1.00  0.85           N  
ATOM   2728  CZ  ARG A 186     -18.762 -38.955 -27.574  1.00  0.85           C  
ATOM   2729  NH1 ARG A 186     -18.774 -37.651 -27.760  1.00  0.85           N  
ATOM   2730  NH2 ARG A 186     -17.946 -39.719 -28.247  1.00  0.85           N  
ATOM   2731  H   ARG A 186     -21.150 -38.830 -21.974  1.00  0.85           H  
ATOM   2732  HA  ARG A 186     -21.762 -41.466 -22.896  1.00  0.85           H  
ATOM   2733 1HB  ARG A 186     -19.658 -39.407 -23.496  1.00  0.85           H  
ATOM   2734 2HB  ARG A 186     -19.590 -40.948 -24.305  1.00  0.85           H  
ATOM   2735 1HG  ARG A 186     -21.706 -40.506 -25.376  1.00  0.85           H  
ATOM   2736 2HG  ARG A 186     -21.987 -39.089 -24.338  1.00  0.85           H  
ATOM   2737 1HD  ARG A 186     -21.286 -38.362 -26.502  1.00  0.85           H  
ATOM   2738 2HD  ARG A 186     -19.999 -38.036 -25.326  1.00  0.85           H  
ATOM   2739  HE  ARG A 186     -19.502 -40.560 -26.606  1.00  0.85           H  
ATOM   2740 1HH1 ARG A 186     -19.409 -37.075 -27.233  1.00  0.85           H  
ATOM   2741 2HH1 ARG A 186     -18.143 -37.233 -28.428  1.00  0.85           H  
ATOM   2742 1HH2 ARG A 186     -17.969 -40.726 -28.048  1.00  0.85           H  
ATOM   2743 2HH2 ARG A 186     -17.301 -39.329 -28.912  1.00  0.85           H  
ATOM   2744  N   GLY A 187     -18.978 -41.171 -21.151  1.00  0.86           N  
ATOM   2745  CA  GLY A 187     -17.958 -41.949 -20.487  1.00  0.86           C  
ATOM   2746  C   GLY A 187     -17.001 -42.450 -21.555  1.00  0.86           C  
ATOM   2747  O   GLY A 187     -17.302 -42.356 -22.751  1.00  0.86           O  
ATOM   2748  H   GLY A 187     -18.961 -40.152 -21.054  1.00  0.86           H  
ATOM   2749 1HA  GLY A 187     -17.442 -41.327 -19.758  1.00  0.86           H  
ATOM   2750 2HA  GLY A 187     -18.425 -42.779 -19.961  1.00  0.86           H  
ATOM   2751  N   PRO A 188     -15.892 -43.087 -21.187  1.00  0.85           N  
ATOM   2752  CA  PRO A 188     -14.909 -43.614 -22.110  1.00  0.85           C  
ATOM   2753  C   PRO A 188     -15.498 -44.713 -22.992  1.00  0.85           C  
ATOM   2754  O   PRO A 188     -15.081 -44.910 -24.135  1.00  0.85           O  
ATOM   2755  CB  PRO A 188     -13.850 -44.172 -21.157  1.00  0.85           C  
ATOM   2756  CG  PRO A 188     -14.580 -44.432 -19.852  1.00  0.85           C  
ATOM   2757  CD  PRO A 188     -15.621 -43.349 -19.772  1.00  0.85           C  
ATOM   2758  HA  PRO A 188     -14.502 -42.791 -22.720  1.00  0.85           H  
ATOM   2759 1HB  PRO A 188     -13.392 -45.077 -21.583  1.00  0.85           H  
ATOM   2760 2HB  PRO A 188     -13.079 -43.454 -21.042  1.00  0.85           H  
ATOM   2761 1HG  PRO A 188     -15.014 -45.446 -19.860  1.00  0.85           H  
ATOM   2762 2HG  PRO A 188     -13.867 -44.404 -19.005  1.00  0.85           H  
ATOM   2763 1HD  PRO A 188     -16.501 -43.734 -19.249  1.00  0.85           H  
ATOM   2764 2HD  PRO A 188     -15.210 -42.466 -19.296  1.00  0.85           H  
ATOM   2765  N   ASN A 189     -16.564 -45.342 -22.501  1.00  0.83           N  
ATOM   2766  CA  ASN A 189     -17.238 -46.435 -23.180  1.00  0.83           C  
ATOM   2767  C   ASN A 189     -17.870 -46.003 -24.495  1.00  0.83           C  
ATOM   2768  O   ASN A 189     -18.100 -46.829 -25.380  1.00  0.83           O  
ATOM   2769  CB  ASN A 189     -18.290 -47.021 -22.266  1.00  0.83           C  
ATOM   2770  CG  ASN A 189     -17.695 -47.795 -21.127  1.00  0.83           C  
ATOM   2771  OD1 ASN A 189     -16.543 -48.243 -21.179  1.00  0.83           O  
ATOM   2772  ND2 ASN A 189     -18.465 -47.958 -20.082  1.00  0.83           N  
ATOM   2773  H   ASN A 189     -16.893 -45.097 -21.582  1.00  0.83           H  
ATOM   2774  HA  ASN A 189     -16.500 -47.203 -23.412  1.00  0.83           H  
ATOM   2775 1HB  ASN A 189     -18.904 -46.210 -21.864  1.00  0.83           H  
ATOM   2776 2HB  ASN A 189     -18.946 -47.675 -22.838  1.00  0.83           H  
ATOM   2777 1HD2 ASN A 189     -18.129 -48.464 -19.287  1.00  0.83           H  
ATOM   2778 2HD2 ASN A 189     -19.390 -47.577 -20.080  1.00  0.83           H  
ATOM   2779  N   ALA A 190     -18.182 -44.714 -24.614  1.00  0.79           N  
ATOM   2780  CA  ALA A 190     -18.797 -44.202 -25.821  1.00  0.79           C  
ATOM   2781  C   ALA A 190     -17.972 -43.052 -26.393  1.00  0.79           C  
ATOM   2782  O   ALA A 190     -18.510 -42.178 -27.083  1.00  0.79           O  
ATOM   2783  CB  ALA A 190     -20.226 -43.778 -25.543  1.00  0.79           C  
ATOM   2784  H   ALA A 190     -17.965 -44.062 -23.858  1.00  0.79           H  
ATOM   2785  HA  ALA A 190     -18.810 -44.997 -26.565  1.00  0.79           H  
ATOM   2786 1HB  ALA A 190     -20.688 -43.416 -26.459  1.00  0.79           H  
ATOM   2787 2HB  ALA A 190     -20.785 -44.634 -25.165  1.00  0.79           H  
ATOM   2788 3HB  ALA A 190     -20.233 -43.005 -24.804  1.00  0.79           H  
ATOM   2789  N   GLY A 191     -16.659 -43.050 -26.108  1.00  0.75           N  
ATOM   2790  CA  GLY A 191     -15.748 -42.030 -26.634  1.00  0.75           C  
ATOM   2791  C   GLY A 191     -15.755 -40.693 -25.880  1.00  0.75           C  
ATOM   2792  O   GLY A 191     -15.324 -39.672 -26.423  1.00  0.75           O  
ATOM   2793  H   GLY A 191     -16.262 -43.787 -25.518  1.00  0.75           H  
ATOM   2794 1HA  GLY A 191     -14.736 -42.435 -26.612  1.00  0.75           H  
ATOM   2795 2HA  GLY A 191     -15.980 -41.854 -27.681  1.00  0.75           H  
ATOM   2796  N   GLY A 192     -16.285 -40.689 -24.665  1.00  0.71           N  
ATOM   2797  CA  GLY A 192     -16.367 -39.505 -23.825  1.00  0.71           C  
ATOM   2798  C   GLY A 192     -15.224 -39.552 -22.833  1.00  0.71           C  
ATOM   2799  O   GLY A 192     -14.153 -40.081 -23.142  1.00  0.71           O  
ATOM   2800  H   GLY A 192     -16.632 -41.551 -24.260  1.00  0.71           H  
ATOM   2801 1HA  GLY A 192     -16.314 -38.601 -24.429  1.00  0.71           H  
ATOM   2802 2HA  GLY A 192     -17.313 -39.495 -23.290  1.00  0.71           H  
ATOM   2803  N   VAL A 193     -15.439 -38.996 -21.649  1.00  0.67           N  
ATOM   2804  CA  VAL A 193     -14.371 -38.974 -20.652  1.00  0.67           C  
ATOM   2805  C   VAL A 193     -14.870 -39.537 -19.340  1.00  0.67           C  
ATOM   2806  O   VAL A 193     -16.056 -39.463 -19.040  1.00  0.67           O  
ATOM   2807  CB  VAL A 193     -13.885 -37.540 -20.396  1.00  0.67           C  
ATOM   2808  CG1 VAL A 193     -13.351 -36.927 -21.673  1.00  0.67           C  
ATOM   2809  CG2 VAL A 193     -14.994 -36.744 -19.813  1.00  0.67           C  
ATOM   2810  H   VAL A 193     -16.355 -38.596 -21.452  1.00  0.67           H  
ATOM   2811  HA  VAL A 193     -13.541 -39.572 -21.001  1.00  0.67           H  
ATOM   2812  HB  VAL A 193     -13.058 -37.565 -19.684  1.00  0.67           H  
ATOM   2813 1HG1 VAL A 193     -12.997 -35.930 -21.474  1.00  0.67           H  
ATOM   2814 2HG1 VAL A 193     -12.532 -37.534 -22.040  1.00  0.67           H  
ATOM   2815 3HG1 VAL A 193     -14.131 -36.883 -22.424  1.00  0.67           H  
ATOM   2816 1HG2 VAL A 193     -14.626 -35.765 -19.630  1.00  0.67           H  
ATOM   2817 2HG2 VAL A 193     -15.820 -36.705 -20.490  1.00  0.67           H  
ATOM   2818 3HG2 VAL A 193     -15.316 -37.202 -18.882  1.00  0.67           H  
ATOM   2819  N   ALA A 194     -13.973 -40.093 -18.537  1.00  0.64           N  
ATOM   2820  CA  ALA A 194     -14.363 -40.545 -17.209  1.00  0.64           C  
ATOM   2821  C   ALA A 194     -14.704 -39.350 -16.347  1.00  0.64           C  
ATOM   2822  O   ALA A 194     -15.646 -39.380 -15.552  1.00  0.64           O  
ATOM   2823  CB  ALA A 194     -13.260 -41.349 -16.579  1.00  0.64           C  
ATOM   2824  H   ALA A 194     -12.992 -40.141 -18.819  1.00  0.64           H  
ATOM   2825  HA  ALA A 194     -15.254 -41.162 -17.295  1.00  0.64           H  
ATOM   2826 1HB  ALA A 194     -13.561 -41.691 -15.593  1.00  0.64           H  
ATOM   2827 2HB  ALA A 194     -13.064 -42.204 -17.204  1.00  0.64           H  
ATOM   2828 3HB  ALA A 194     -12.358 -40.741 -16.490  1.00  0.64           H  
ATOM   2829  N   ALA A 195     -13.933 -38.286 -16.548  1.00  0.62           N  
ATOM   2830  CA  ALA A 195     -14.103 -37.057 -15.780  1.00  0.62           C  
ATOM   2831  C   ALA A 195     -13.537 -35.865 -16.512  1.00  0.62           C  
ATOM   2832  O   ALA A 195     -12.704 -36.034 -17.392  1.00  0.62           O  
ATOM   2833  CB  ALA A 195     -13.410 -37.171 -14.461  1.00  0.62           C  
ATOM   2834  H   ALA A 195     -13.181 -38.377 -17.240  1.00  0.62           H  
ATOM   2835  HA  ALA A 195     -15.169 -36.894 -15.622  1.00  0.62           H  
ATOM   2836 1HB  ALA A 195     -13.568 -36.254 -13.913  1.00  0.62           H  
ATOM   2837 2HB  ALA A 195     -13.814 -38.010 -13.897  1.00  0.62           H  
ATOM   2838 3HB  ALA A 195     -12.367 -37.314 -14.658  1.00  0.62           H  
ATOM   2839  N   ILE A 196     -13.952 -34.669 -16.116  1.00  0.61           N  
ATOM   2840  CA  ILE A 196     -13.377 -33.438 -16.662  1.00  0.61           C  
ATOM   2841  C   ILE A 196     -12.666 -32.638 -15.581  1.00  0.61           C  
ATOM   2842  O   ILE A 196     -13.175 -32.496 -14.468  1.00  0.61           O  
ATOM   2843  CB  ILE A 196     -14.432 -32.552 -17.370  1.00  0.61           C  
ATOM   2844  CG1 ILE A 196     -15.026 -33.304 -18.507  1.00  0.61           C  
ATOM   2845  CG2 ILE A 196     -13.805 -31.245 -17.863  1.00  0.61           C  
ATOM   2846  CD1 ILE A 196     -16.157 -32.646 -19.133  1.00  0.61           C  
ATOM   2847  H   ILE A 196     -14.679 -34.621 -15.398  1.00  0.61           H  
ATOM   2848  HA  ILE A 196     -12.629 -33.703 -17.402  1.00  0.61           H  
ATOM   2849  HB  ILE A 196     -15.217 -32.326 -16.710  1.00  0.61           H  
ATOM   2850 1HG1 ILE A 196     -14.287 -33.458 -19.248  1.00  0.61           H  
ATOM   2851 2HG1 ILE A 196     -15.359 -34.255 -18.147  1.00  0.61           H  
ATOM   2852 1HG2 ILE A 196     -14.549 -30.659 -18.355  1.00  0.61           H  
ATOM   2853 2HG2 ILE A 196     -13.406 -30.683 -17.024  1.00  0.61           H  
ATOM   2854 3HG2 ILE A 196     -13.012 -31.454 -18.558  1.00  0.61           H  
ATOM   2855 1HD1 ILE A 196     -16.530 -33.270 -19.941  1.00  0.61           H  
ATOM   2856 2HD1 ILE A 196     -16.948 -32.487 -18.403  1.00  0.61           H  
ATOM   2857 3HD1 ILE A 196     -15.830 -31.700 -19.527  1.00  0.61           H  
ATOM   2858  N   VAL A 197     -11.461 -32.163 -15.887  1.00  0.61           N  
ATOM   2859  CA  VAL A 197     -10.724 -31.323 -14.949  1.00  0.61           C  
ATOM   2860  C   VAL A 197     -10.709 -29.886 -15.425  1.00  0.61           C  
ATOM   2861  O   VAL A 197     -10.312 -29.598 -16.556  1.00  0.61           O  
ATOM   2862  CB  VAL A 197      -9.299 -31.827 -14.745  1.00  0.61           C  
ATOM   2863  CG1 VAL A 197      -8.513 -30.884 -13.807  1.00  0.61           C  
ATOM   2864  CG2 VAL A 197      -9.399 -33.188 -14.133  1.00  0.61           C  
ATOM   2865  H   VAL A 197     -11.075 -32.343 -16.814  1.00  0.61           H  
ATOM   2866  HA  VAL A 197     -11.226 -31.360 -13.988  1.00  0.61           H  
ATOM   2867  HB  VAL A 197      -8.789 -31.874 -15.702  1.00  0.61           H  
ATOM   2868 1HG1 VAL A 197      -7.504 -31.265 -13.658  1.00  0.61           H  
ATOM   2869 2HG1 VAL A 197      -8.462 -29.890 -14.253  1.00  0.61           H  
ATOM   2870 3HG1 VAL A 197      -9.028 -30.825 -12.844  1.00  0.61           H  
ATOM   2871 1HG2 VAL A 197      -8.421 -33.606 -13.966  1.00  0.61           H  
ATOM   2872 2HG2 VAL A 197      -9.911 -33.075 -13.208  1.00  0.61           H  
ATOM   2873 3HG2 VAL A 197      -9.962 -33.836 -14.775  1.00  0.61           H  
ATOM   2874  N   ASP A 198     -11.194 -28.997 -14.570  1.00  0.62           N  
ATOM   2875  CA  ASP A 198     -11.308 -27.599 -14.945  1.00  0.62           C  
ATOM   2876  C   ASP A 198     -11.406 -26.704 -13.724  1.00  0.62           C  
ATOM   2877  O   ASP A 198     -11.448 -27.168 -12.587  1.00  0.62           O  
ATOM   2878  CB  ASP A 198     -12.532 -27.409 -15.854  1.00  0.62           C  
ATOM   2879  CG  ASP A 198     -12.413 -26.257 -16.844  1.00  0.62           C  
ATOM   2880  OD1 ASP A 198     -11.652 -25.357 -16.608  1.00  0.62           O  
ATOM   2881  OD2 ASP A 198     -13.087 -26.291 -17.846  1.00  0.62           O  
ATOM   2882  H   ASP A 198     -11.487 -29.326 -13.647  1.00  0.62           H  
ATOM   2883  HA  ASP A 198     -10.411 -27.316 -15.499  1.00  0.62           H  
ATOM   2884 1HB  ASP A 198     -12.732 -28.327 -16.406  1.00  0.62           H  
ATOM   2885 2HB  ASP A 198     -13.391 -27.212 -15.227  1.00  0.62           H  
ATOM   2886  N   GLU A 199     -11.426 -25.409 -13.957  1.00  0.63           N  
ATOM   2887  CA  GLU A 199     -11.498 -24.462 -12.860  1.00  0.63           C  
ATOM   2888  C   GLU A 199     -12.863 -24.483 -12.201  1.00  0.63           C  
ATOM   2889  O   GLU A 199     -13.900 -24.490 -12.875  1.00  0.63           O  
ATOM   2890  CB  GLU A 199     -11.148 -23.081 -13.358  1.00  0.63           C  
ATOM   2891  CG  GLU A 199      -9.731 -22.976 -13.845  1.00  0.63           C  
ATOM   2892  CD  GLU A 199      -9.378 -21.607 -14.182  1.00  0.63           C  
ATOM   2893  OE1 GLU A 199      -9.443 -20.787 -13.284  1.00  0.63           O  
ATOM   2894  OE2 GLU A 199      -9.025 -21.345 -15.302  1.00  0.63           O  
ATOM   2895  H   GLU A 199     -11.380 -25.097 -14.927  1.00  0.63           H  
ATOM   2896  HA  GLU A 199     -10.770 -24.743 -12.103  1.00  0.63           H  
ATOM   2897 1HB  GLU A 199     -11.822 -22.793 -14.161  1.00  0.63           H  
ATOM   2898 2HB  GLU A 199     -11.256 -22.373 -12.565  1.00  0.63           H  
ATOM   2899 1HG  GLU A 199      -9.065 -23.331 -13.057  1.00  0.63           H  
ATOM   2900 2HG  GLU A 199      -9.600 -23.619 -14.718  1.00  0.63           H  
ATOM   2901  N   LEU A 200     -12.871 -24.396 -10.876  1.00  0.65           N  
ATOM   2902  CA  LEU A 200     -14.131 -24.432 -10.163  1.00  0.65           C  
ATOM   2903  C   LEU A 200     -15.232 -23.478 -10.651  1.00  0.65           C  
ATOM   2904  O   LEU A 200     -16.341 -23.961 -10.833  1.00  0.65           O  
ATOM   2905  CB  LEU A 200     -13.925 -24.272  -8.655  1.00  0.65           C  
ATOM   2906  CG  LEU A 200     -15.216 -24.255  -7.868  1.00  0.65           C  
ATOM   2907  CD1 LEU A 200     -15.956 -25.584  -8.077  1.00  0.65           C  
ATOM   2908  CD2 LEU A 200     -14.903 -24.044  -6.410  1.00  0.65           C  
ATOM   2909  H   LEU A 200     -11.982 -24.396 -10.368  1.00  0.65           H  
ATOM   2910  HA  LEU A 200     -14.521 -25.440 -10.290  1.00  0.65           H  
ATOM   2911 1HB  LEU A 200     -13.342 -25.119  -8.302  1.00  0.65           H  
ATOM   2912 2HB  LEU A 200     -13.368 -23.385  -8.416  1.00  0.65           H  
ATOM   2913  HG  LEU A 200     -15.852 -23.442  -8.223  1.00  0.65           H  
ATOM   2914 1HD1 LEU A 200     -16.889 -25.567  -7.512  1.00  0.65           H  
ATOM   2915 2HD1 LEU A 200     -16.176 -25.718  -9.135  1.00  0.65           H  
ATOM   2916 3HD1 LEU A 200     -15.351 -26.396  -7.730  1.00  0.65           H  
ATOM   2917 1HD2 LEU A 200     -15.834 -24.025  -5.840  1.00  0.65           H  
ATOM   2918 2HD2 LEU A 200     -14.271 -24.856  -6.052  1.00  0.65           H  
ATOM   2919 3HD2 LEU A 200     -14.379 -23.095  -6.282  1.00  0.65           H  
ATOM   2920  N   PRO A 201     -15.014 -22.159 -10.896  1.00  0.68           N  
ATOM   2921  CA  PRO A 201     -16.058 -21.248 -11.353  1.00  0.68           C  
ATOM   2922  C   PRO A 201     -16.708 -21.702 -12.668  1.00  0.68           C  
ATOM   2923  O   PRO A 201     -17.873 -21.394 -12.941  1.00  0.68           O  
ATOM   2924  CB  PRO A 201     -15.285 -19.930 -11.558  1.00  0.68           C  
ATOM   2925  CG  PRO A 201     -14.080 -20.042 -10.643  1.00  0.68           C  
ATOM   2926  CD  PRO A 201     -13.699 -21.504 -10.706  1.00  0.68           C  
ATOM   2927  HA  PRO A 201     -16.816 -21.144 -10.561  1.00  0.68           H  
ATOM   2928 1HB  PRO A 201     -15.017 -19.813 -12.620  1.00  0.68           H  
ATOM   2929 2HB  PRO A 201     -15.929 -19.076 -11.294  1.00  0.68           H  
ATOM   2930 1HG  PRO A 201     -13.268 -19.377 -10.992  1.00  0.68           H  
ATOM   2931 2HG  PRO A 201     -14.335 -19.714  -9.623  1.00  0.68           H  
ATOM   2932 1HD  PRO A 201     -13.075 -21.655 -11.574  1.00  0.68           H  
ATOM   2933 2HD  PRO A 201     -13.203 -21.775  -9.791  1.00  0.68           H  
ATOM   2934  N   TYR A 202     -15.987 -22.472 -13.482  1.00  0.71           N  
ATOM   2935  CA  TYR A 202     -16.556 -22.929 -14.736  1.00  0.71           C  
ATOM   2936  C   TYR A 202     -17.447 -24.107 -14.444  1.00  0.71           C  
ATOM   2937  O   TYR A 202     -18.543 -24.234 -14.995  1.00  0.71           O  
ATOM   2938  CB  TYR A 202     -15.463 -23.292 -15.723  1.00  0.71           C  
ATOM   2939  CG  TYR A 202     -14.703 -22.112 -16.219  1.00  0.71           C  
ATOM   2940  CD1 TYR A 202     -13.401 -22.273 -16.618  1.00  0.71           C  
ATOM   2941  CD2 TYR A 202     -15.308 -20.867 -16.290  1.00  0.71           C  
ATOM   2942  CE1 TYR A 202     -12.693 -21.210 -17.107  1.00  0.71           C  
ATOM   2943  CE2 TYR A 202     -14.597 -19.795 -16.781  1.00  0.71           C  
ATOM   2944  CZ  TYR A 202     -13.299 -19.972 -17.195  1.00  0.71           C  
ATOM   2945  OH  TYR A 202     -12.594 -18.928 -17.707  1.00  0.71           O  
ATOM   2946  H   TYR A 202     -15.052 -22.787 -13.239  1.00  0.71           H  
ATOM   2947  HA  TYR A 202     -17.170 -22.137 -15.163  1.00  0.71           H  
ATOM   2948 1HB  TYR A 202     -14.756 -23.977 -15.248  1.00  0.71           H  
ATOM   2949 2HB  TYR A 202     -15.887 -23.813 -16.572  1.00  0.71           H  
ATOM   2950  HD1 TYR A 202     -12.929 -23.255 -16.554  1.00  0.71           H  
ATOM   2951  HD2 TYR A 202     -16.340 -20.742 -15.970  1.00  0.71           H  
ATOM   2952  HE1 TYR A 202     -11.659 -21.347 -17.432  1.00  0.71           H  
ATOM   2953  HE2 TYR A 202     -15.053 -18.809 -16.856  1.00  0.71           H  
ATOM   2954  HH  TYR A 202     -13.073 -18.089 -17.553  1.00  0.71           H  
ATOM   2955  N   ILE A 203     -16.983 -24.948 -13.528  1.00  0.75           N  
ATOM   2956  CA  ILE A 203     -17.717 -26.133 -13.141  1.00  0.75           C  
ATOM   2957  C   ILE A 203     -18.996 -25.728 -12.417  1.00  0.75           C  
ATOM   2958  O   ILE A 203     -20.051 -26.320 -12.638  1.00  0.75           O  
ATOM   2959  CB  ILE A 203     -16.835 -27.085 -12.325  1.00  0.75           C  
ATOM   2960  CG1 ILE A 203     -15.678 -27.557 -13.232  1.00  0.75           C  
ATOM   2961  CG2 ILE A 203     -17.652 -28.275 -11.804  1.00  0.75           C  
ATOM   2962  CD1 ILE A 203     -16.147 -28.246 -14.494  1.00  0.75           C  
ATOM   2963  H   ILE A 203     -16.068 -24.763 -13.107  1.00  0.75           H  
ATOM   2964  HA  ILE A 203     -18.001 -26.665 -14.045  1.00  0.75           H  
ATOM   2965  HB  ILE A 203     -16.402 -26.545 -11.488  1.00  0.75           H  
ATOM   2966 1HG1 ILE A 203     -15.063 -26.697 -13.504  1.00  0.75           H  
ATOM   2967 2HG1 ILE A 203     -15.066 -28.256 -12.689  1.00  0.75           H  
ATOM   2968 1HG2 ILE A 203     -17.008 -28.941 -11.228  1.00  0.75           H  
ATOM   2969 2HG2 ILE A 203     -18.450 -27.906 -11.165  1.00  0.75           H  
ATOM   2970 3HG2 ILE A 203     -18.084 -28.822 -12.644  1.00  0.75           H  
ATOM   2971 1HD1 ILE A 203     -15.292 -28.571 -15.084  1.00  0.75           H  
ATOM   2972 2HD1 ILE A 203     -16.741 -29.102 -14.221  1.00  0.75           H  
ATOM   2973 3HD1 ILE A 203     -16.753 -27.557 -15.085  1.00  0.75           H  
ATOM   2974  N   GLU A 204     -18.922 -24.695 -11.574  1.00  0.80           N  
ATOM   2975  CA  GLU A 204     -20.126 -24.226 -10.906  1.00  0.80           C  
ATOM   2976  C   GLU A 204     -21.152 -23.755 -11.943  1.00  0.80           C  
ATOM   2977  O   GLU A 204     -22.339 -24.071 -11.825  1.00  0.80           O  
ATOM   2978  CB  GLU A 204     -19.799 -23.092  -9.921  1.00  0.80           C  
ATOM   2979  CG  GLU A 204     -19.053 -23.545  -8.674  1.00  0.80           C  
ATOM   2980  CD  GLU A 204     -18.641 -22.412  -7.752  1.00  0.80           C  
ATOM   2981  OE1 GLU A 204     -18.645 -21.287  -8.182  1.00  0.80           O  
ATOM   2982  OE2 GLU A 204     -18.340 -22.681  -6.609  1.00  0.80           O  
ATOM   2983  H   GLU A 204     -18.024 -24.256 -11.398  1.00  0.80           H  
ATOM   2984  HA  GLU A 204     -20.559 -25.055 -10.349  1.00  0.80           H  
ATOM   2985 1HB  GLU A 204     -19.191 -22.336 -10.424  1.00  0.80           H  
ATOM   2986 2HB  GLU A 204     -20.722 -22.617  -9.597  1.00  0.80           H  
ATOM   2987 1HG  GLU A 204     -19.678 -24.243  -8.120  1.00  0.80           H  
ATOM   2988 2HG  GLU A 204     -18.175 -24.074  -9.002  1.00  0.80           H  
ATOM   2989  N   VAL A 205     -20.709 -23.064 -13.004  1.00  0.87           N  
ATOM   2990  CA  VAL A 205     -21.655 -22.646 -14.040  1.00  0.87           C  
ATOM   2991  C   VAL A 205     -22.227 -23.847 -14.783  1.00  0.87           C  
ATOM   2992  O   VAL A 205     -23.444 -23.948 -14.973  1.00  0.87           O  
ATOM   2993  CB  VAL A 205     -21.012 -21.702 -15.072  1.00  0.87           C  
ATOM   2994  CG1 VAL A 205     -21.982 -21.488 -16.210  1.00  0.87           C  
ATOM   2995  CG2 VAL A 205     -20.687 -20.371 -14.449  1.00  0.87           C  
ATOM   2996  H   VAL A 205     -19.725 -22.792 -13.072  1.00  0.87           H  
ATOM   2997  HA  VAL A 205     -22.474 -22.114 -13.558  1.00  0.87           H  
ATOM   2998  HB  VAL A 205     -20.109 -22.158 -15.465  1.00  0.87           H  
ATOM   2999 1HG1 VAL A 205     -21.535 -20.835 -16.958  1.00  0.87           H  
ATOM   3000 2HG1 VAL A 205     -22.217 -22.449 -16.670  1.00  0.87           H  
ATOM   3001 3HG1 VAL A 205     -22.898 -21.035 -15.834  1.00  0.87           H  
ATOM   3002 1HG2 VAL A 205     -20.254 -19.727 -15.200  1.00  0.87           H  
ATOM   3003 2HG2 VAL A 205     -21.599 -19.914 -14.067  1.00  0.87           H  
ATOM   3004 3HG2 VAL A 205     -19.990 -20.510 -13.649  1.00  0.87           H  
ATOM   3005  N   LEU A 206     -21.355 -24.784 -15.155  1.00  0.97           N  
ATOM   3006  CA  LEU A 206     -21.761 -25.982 -15.880  1.00  0.97           C  
ATOM   3007  C   LEU A 206     -22.861 -26.718 -15.132  1.00  0.97           C  
ATOM   3008  O   LEU A 206     -23.925 -27.022 -15.691  1.00  0.97           O  
ATOM   3009  CB  LEU A 206     -20.559 -26.934 -15.990  1.00  0.97           C  
ATOM   3010  CG  LEU A 206     -20.783 -28.277 -16.649  1.00  0.97           C  
ATOM   3011  CD1 LEU A 206     -21.095 -28.061 -18.112  1.00  0.97           C  
ATOM   3012  CD2 LEU A 206     -19.549 -29.153 -16.408  1.00  0.97           C  
ATOM   3013  H   LEU A 206     -20.364 -24.643 -14.959  1.00  0.97           H  
ATOM   3014  HA  LEU A 206     -22.118 -25.691 -16.869  1.00  0.97           H  
ATOM   3015 1HB  LEU A 206     -19.766 -26.419 -16.541  1.00  0.97           H  
ATOM   3016 2HB  LEU A 206     -20.191 -27.133 -14.994  1.00  0.97           H  
ATOM   3017  HG  LEU A 206     -21.649 -28.765 -16.200  1.00  0.97           H  
ATOM   3018 1HD1 LEU A 206     -21.268 -29.012 -18.573  1.00  0.97           H  
ATOM   3019 2HD1 LEU A 206     -21.986 -27.442 -18.214  1.00  0.97           H  
ATOM   3020 3HD1 LEU A 206     -20.253 -27.566 -18.595  1.00  0.97           H  
ATOM   3021 1HD2 LEU A 206     -19.695 -30.132 -16.863  1.00  0.97           H  
ATOM   3022 2HD2 LEU A 206     -18.687 -28.667 -16.839  1.00  0.97           H  
ATOM   3023 3HD2 LEU A 206     -19.395 -29.271 -15.333  1.00  0.97           H  
ATOM   3024  N   LEU A 207     -22.596 -26.997 -13.853  1.00  1.11           N  
ATOM   3025  CA  LEU A 207     -23.526 -27.730 -13.022  1.00  1.11           C  
ATOM   3026  C   LEU A 207     -24.802 -26.949 -12.772  1.00  1.11           C  
ATOM   3027  O   LEU A 207     -25.869 -27.537 -12.764  1.00  1.11           O  
ATOM   3028  CB  LEU A 207     -22.865 -28.101 -11.691  1.00  1.11           C  
ATOM   3029  CG  LEU A 207     -21.714 -29.131 -11.794  1.00  1.11           C  
ATOM   3030  CD1 LEU A 207     -21.059 -29.308 -10.437  1.00  1.11           C  
ATOM   3031  CD2 LEU A 207     -22.258 -30.430 -12.299  1.00  1.11           C  
ATOM   3032  H   LEU A 207     -21.706 -26.700 -13.452  1.00  1.11           H  
ATOM   3033  HA  LEU A 207     -23.791 -28.650 -13.540  1.00  1.11           H  
ATOM   3034 1HB  LEU A 207     -22.454 -27.189 -11.251  1.00  1.11           H  
ATOM   3035 2HB  LEU A 207     -23.624 -28.501 -11.022  1.00  1.11           H  
ATOM   3036  HG  LEU A 207     -20.955 -28.761 -12.486  1.00  1.11           H  
ATOM   3037 1HD1 LEU A 207     -20.239 -30.026 -10.516  1.00  1.11           H  
ATOM   3038 2HD1 LEU A 207     -20.668 -28.347 -10.097  1.00  1.11           H  
ATOM   3039 3HD1 LEU A 207     -21.795 -29.674  -9.724  1.00  1.11           H  
ATOM   3040 1HD2 LEU A 207     -21.450 -31.154 -12.372  1.00  1.11           H  
ATOM   3041 2HD2 LEU A 207     -23.013 -30.790 -11.605  1.00  1.11           H  
ATOM   3042 3HD2 LEU A 207     -22.709 -30.283 -13.279  1.00  1.11           H  
ATOM   3043  N   THR A 208     -24.708 -25.629 -12.625  1.00  1.27           N  
ATOM   3044  CA  THR A 208     -25.889 -24.817 -12.388  1.00  1.27           C  
ATOM   3045  C   THR A 208     -26.850 -24.839 -13.576  1.00  1.27           C  
ATOM   3046  O   THR A 208     -28.064 -24.918 -13.394  1.00  1.27           O  
ATOM   3047  CB  THR A 208     -25.494 -23.366 -12.098  1.00  1.27           C  
ATOM   3048  OG1 THR A 208     -24.673 -23.332 -10.944  1.00  1.27           O  
ATOM   3049  CG2 THR A 208     -26.709 -22.531 -11.850  1.00  1.27           C  
ATOM   3050  H   THR A 208     -23.798 -25.168 -12.634  1.00  1.27           H  
ATOM   3051  HA  THR A 208     -26.414 -25.220 -11.523  1.00  1.27           H  
ATOM   3052  HB  THR A 208     -24.939 -22.963 -12.948  1.00  1.27           H  
ATOM   3053  HG1 THR A 208     -23.787 -23.674 -11.178  1.00  1.27           H  
ATOM   3054 1HG2 THR A 208     -26.406 -21.519 -11.645  1.00  1.27           H  
ATOM   3055 2HG2 THR A 208     -27.354 -22.546 -12.728  1.00  1.27           H  
ATOM   3056 3HG2 THR A 208     -27.240 -22.931 -11.002  1.00  1.27           H  
ATOM   3057  N   ASN A 209     -26.311 -24.718 -14.793  1.00  1.42           N  
ATOM   3058  CA  ASN A 209     -27.149 -24.692 -15.989  1.00  1.42           C  
ATOM   3059  C   ASN A 209     -27.771 -26.053 -16.331  1.00  1.42           C  
ATOM   3060  O   ASN A 209     -28.894 -26.120 -16.838  1.00  1.42           O  
ATOM   3061  CB  ASN A 209     -26.350 -24.185 -17.172  1.00  1.42           C  
ATOM   3062  CG  ASN A 209     -26.063 -22.717 -17.095  1.00  1.42           C  
ATOM   3063  OD1 ASN A 209     -26.743 -21.962 -16.382  1.00  1.42           O  
ATOM   3064  ND2 ASN A 209     -25.079 -22.282 -17.835  1.00  1.42           N  
ATOM   3065  H   ASN A 209     -25.297 -24.632 -14.883  1.00  1.42           H  
ATOM   3066  HA  ASN A 209     -27.972 -24.002 -15.807  1.00  1.42           H  
ATOM   3067 1HB  ASN A 209     -25.392 -24.721 -17.213  1.00  1.42           H  
ATOM   3068 2HB  ASN A 209     -26.883 -24.399 -18.096  1.00  1.42           H  
ATOM   3069 1HD2 ASN A 209     -24.839 -21.312 -17.835  1.00  1.42           H  
ATOM   3070 2HD2 ASN A 209     -24.546 -22.930 -18.423  1.00  1.42           H  
ATOM   3071  N   SER A 210     -27.038 -27.130 -16.066  1.00  1.52           N  
ATOM   3072  CA  SER A 210     -27.476 -28.492 -16.355  1.00  1.52           C  
ATOM   3073  C   SER A 210     -28.241 -29.097 -15.201  1.00  1.52           C  
ATOM   3074  O   SER A 210     -28.000 -28.758 -14.059  1.00  1.52           O  
ATOM   3075  CB  SER A 210     -26.285 -29.371 -16.623  1.00  1.52           C  
ATOM   3076  OG  SER A 210     -26.678 -30.710 -16.813  1.00  1.52           O  
ATOM   3077  H   SER A 210     -26.105 -27.009 -15.666  1.00  1.52           H  
ATOM   3078  HA  SER A 210     -28.122 -28.472 -17.231  1.00  1.52           H  
ATOM   3079 1HB  SER A 210     -25.771 -29.005 -17.476  1.00  1.52           H  
ATOM   3080 2HB  SER A 210     -25.596 -29.308 -15.776  1.00  1.52           H  
ATOM   3081  HG  SER A 210     -27.051 -31.002 -15.951  1.00  1.52           H  
ATOM   3082  N   ASN A 211     -29.156 -30.017 -15.455  1.00  1.53           N  
ATOM   3083  CA  ASN A 211     -29.687 -30.712 -14.286  1.00  1.53           C  
ATOM   3084  C   ASN A 211     -28.462 -31.361 -13.637  1.00  1.53           C  
ATOM   3085  O   ASN A 211     -27.592 -31.881 -14.355  1.00  1.53           O  
ATOM   3086  CB  ASN A 211     -30.753 -31.722 -14.651  1.00  1.53           C  
ATOM   3087  CG  ASN A 211     -32.019 -31.064 -15.135  1.00  1.53           C  
ATOM   3088  OD1 ASN A 211     -32.317 -29.914 -14.788  1.00  1.53           O  
ATOM   3089  ND2 ASN A 211     -32.773 -31.772 -15.935  1.00  1.53           N  
ATOM   3090  H   ASN A 211     -29.417 -30.263 -16.401  1.00  1.53           H  
ATOM   3091  HA  ASN A 211     -30.101 -29.992 -13.578  1.00  1.53           H  
ATOM   3092 1HB  ASN A 211     -30.376 -32.387 -15.428  1.00  1.53           H  
ATOM   3093 2HB  ASN A 211     -30.983 -32.336 -13.778  1.00  1.53           H  
ATOM   3094 1HD2 ASN A 211     -33.625 -31.387 -16.290  1.00  1.53           H  
ATOM   3095 2HD2 ASN A 211     -32.499 -32.695 -16.191  1.00  1.53           H  
ATOM   3096  N   CYS A 212     -28.370 -31.348 -12.307  1.00  1.43           N  
ATOM   3097  CA  CYS A 212     -27.166 -31.857 -11.642  1.00  1.43           C  
ATOM   3098  C   CYS A 212     -27.106 -33.378 -11.576  1.00  1.43           C  
ATOM   3099  O   CYS A 212     -27.215 -33.983 -10.508  1.00  1.43           O  
ATOM   3100  CB  CYS A 212     -26.998 -31.259 -10.244  1.00  1.43           C  
ATOM   3101  SG  CYS A 212     -26.554 -29.469 -10.227  1.00  1.43           S  
ATOM   3102  H   CYS A 212     -29.123 -30.960 -11.748  1.00  1.43           H  
ATOM   3103  HA  CYS A 212     -26.309 -31.521 -12.228  1.00  1.43           H  
ATOM   3104 1HB  CYS A 212     -27.921 -31.382  -9.687  1.00  1.43           H  
ATOM   3105 2HB  CYS A 212     -26.218 -31.803  -9.709  1.00  1.43           H  
ATOM   3106  N   LYS A 213     -26.869 -33.963 -12.748  1.00  1.27           N  
ATOM   3107  CA  LYS A 213     -26.677 -35.390 -12.967  1.00  1.27           C  
ATOM   3108  C   LYS A 213     -25.189 -35.696 -12.854  1.00  1.27           C  
ATOM   3109  O   LYS A 213     -24.762 -36.850 -12.975  1.00  1.27           O  
ATOM   3110  CB  LYS A 213     -27.166 -35.805 -14.350  1.00  1.27           C  
ATOM   3111  CG  LYS A 213     -28.651 -35.662 -14.592  1.00  1.27           C  
ATOM   3112  CD  LYS A 213     -28.999 -36.162 -15.990  1.00  1.27           C  
ATOM   3113  CE  LYS A 213     -30.483 -36.057 -16.284  1.00  1.27           C  
ATOM   3114  NZ  LYS A 213     -30.803 -36.565 -17.649  1.00  1.27           N  
ATOM   3115  H   LYS A 213     -26.842 -33.340 -13.551  1.00  1.27           H  
ATOM   3116  HA  LYS A 213     -27.208 -35.950 -12.197  1.00  1.27           H  
ATOM   3117 1HB  LYS A 213     -26.670 -35.198 -15.095  1.00  1.27           H  
ATOM   3118 2HB  LYS A 213     -26.887 -36.840 -14.540  1.00  1.27           H  
ATOM   3119 1HG  LYS A 213     -29.208 -36.231 -13.848  1.00  1.27           H  
ATOM   3120 2HG  LYS A 213     -28.928 -34.608 -14.508  1.00  1.27           H  
ATOM   3121 1HD  LYS A 213     -28.449 -35.573 -16.727  1.00  1.27           H  
ATOM   3122 2HD  LYS A 213     -28.692 -37.205 -16.089  1.00  1.27           H  
ATOM   3123 1HE  LYS A 213     -31.039 -36.639 -15.549  1.00  1.27           H  
ATOM   3124 2HE  LYS A 213     -30.789 -35.013 -16.213  1.00  1.27           H  
ATOM   3125 1HZ  LYS A 213     -31.796 -36.482 -17.819  1.00  1.27           H  
ATOM   3126 2HZ  LYS A 213     -30.296 -36.026 -18.338  1.00  1.27           H  
ATOM   3127 3HZ  LYS A 213     -30.530 -37.536 -17.717  1.00  1.27           H  
ATOM   3128  N   PHE A 214     -24.419 -34.626 -12.651  1.00  1.11           N  
ATOM   3129  CA  PHE A 214     -22.972 -34.624 -12.557  1.00  1.11           C  
ATOM   3130  C   PHE A 214     -22.632 -33.881 -11.277  1.00  1.11           C  
ATOM   3131  O   PHE A 214     -23.435 -33.079 -10.797  1.00  1.11           O  
ATOM   3132  CB  PHE A 214     -22.368 -33.900 -13.767  1.00  1.11           C  
ATOM   3133  CG  PHE A 214     -22.894 -34.440 -15.055  1.00  1.11           C  
ATOM   3134  CD1 PHE A 214     -24.007 -33.842 -15.632  1.00  1.11           C  
ATOM   3135  CD2 PHE A 214     -22.358 -35.532 -15.669  1.00  1.11           C  
ATOM   3136  CE1 PHE A 214     -24.550 -34.331 -16.795  1.00  1.11           C  
ATOM   3137  CE2 PHE A 214     -22.912 -36.030 -16.830  1.00  1.11           C  
ATOM   3138  CZ  PHE A 214     -24.003 -35.426 -17.391  1.00  1.11           C  
ATOM   3139  H   PHE A 214     -24.888 -33.742 -12.556  1.00  1.11           H  
ATOM   3140  HA  PHE A 214     -22.594 -35.633 -12.474  1.00  1.11           H  
ATOM   3141 1HB  PHE A 214     -22.600 -32.849 -13.722  1.00  1.11           H  
ATOM   3142 2HB  PHE A 214     -21.284 -34.010 -13.758  1.00  1.11           H  
ATOM   3143  HD1 PHE A 214     -24.457 -32.972 -15.151  1.00  1.11           H  
ATOM   3144  HD2 PHE A 214     -21.492 -36.009 -15.232  1.00  1.11           H  
ATOM   3145  HE1 PHE A 214     -25.425 -33.848 -17.235  1.00  1.11           H  
ATOM   3146  HE2 PHE A 214     -22.483 -36.906 -17.304  1.00  1.11           H  
ATOM   3147  HZ  PHE A 214     -24.436 -35.820 -18.307  1.00  1.11           H  
ATOM   3148  N   ARG A 215     -21.460 -34.126 -10.725  1.00  0.98           N  
ATOM   3149  CA  ARG A 215     -21.067 -33.428  -9.510  1.00  0.98           C  
ATOM   3150  C   ARG A 215     -19.585 -33.194  -9.412  1.00  0.98           C  
ATOM   3151  O   ARG A 215     -18.788 -33.845 -10.093  1.00  0.98           O  
ATOM   3152  CB  ARG A 215     -21.474 -34.222  -8.283  1.00  0.98           C  
ATOM   3153  CG  ARG A 215     -20.742 -35.559  -8.141  1.00  0.98           C  
ATOM   3154  CD  ARG A 215     -21.202 -36.337  -6.952  1.00  0.98           C  
ATOM   3155  NE  ARG A 215     -20.574 -37.645  -6.895  1.00  0.98           N  
ATOM   3156  CZ  ARG A 215     -20.928 -38.627  -6.047  1.00  0.98           C  
ATOM   3157  NH1 ARG A 215     -21.902 -38.435  -5.185  1.00  0.98           N  
ATOM   3158  NH2 ARG A 215     -20.300 -39.787  -6.085  1.00  0.98           N  
ATOM   3159  H   ARG A 215     -20.850 -34.822 -11.148  1.00  0.98           H  
ATOM   3160  HA  ARG A 215     -21.568 -32.459  -9.492  1.00  0.98           H  
ATOM   3161 1HB  ARG A 215     -21.265 -33.640  -7.387  1.00  0.98           H  
ATOM   3162 2HB  ARG A 215     -22.545 -34.417  -8.309  1.00  0.98           H  
ATOM   3163 1HG  ARG A 215     -20.873 -36.160  -9.044  1.00  0.98           H  
ATOM   3164 2HG  ARG A 215     -19.678 -35.353  -8.004  1.00  0.98           H  
ATOM   3165 1HD  ARG A 215     -20.920 -35.791  -6.052  1.00  0.98           H  
ATOM   3166 2HD  ARG A 215     -22.277 -36.470  -6.964  1.00  0.98           H  
ATOM   3167  HE  ARG A 215     -19.822 -37.832  -7.546  1.00  0.98           H  
ATOM   3168 1HH1 ARG A 215     -22.385 -37.547  -5.156  1.00  0.98           H  
ATOM   3169 2HH1 ARG A 215     -22.168 -39.177  -4.553  1.00  0.98           H  
ATOM   3170 1HH2 ARG A 215     -19.554 -39.938  -6.751  1.00  0.98           H  
ATOM   3171 2HH2 ARG A 215     -20.570 -40.531  -5.453  1.00  0.98           H  
ATOM   3172  N   THR A 216     -19.214 -32.263  -8.543  1.00  0.89           N  
ATOM   3173  CA  THR A 216     -17.811 -32.035  -8.278  1.00  0.89           C  
ATOM   3174  C   THR A 216     -17.344 -33.160  -7.358  1.00  0.89           C  
ATOM   3175  O   THR A 216     -18.013 -33.494  -6.376  1.00  0.89           O  
ATOM   3176  CB  THR A 216     -17.555 -30.659  -7.649  1.00  0.89           C  
ATOM   3177  OG1 THR A 216     -18.059 -29.635  -8.519  1.00  0.89           O  
ATOM   3178  CG2 THR A 216     -16.061 -30.448  -7.501  1.00  0.89           C  
ATOM   3179  H   THR A 216     -19.912 -31.734  -8.039  1.00  0.89           H  
ATOM   3180  HA  THR A 216     -17.252 -32.096  -9.210  1.00  0.89           H  
ATOM   3181  HB  THR A 216     -18.042 -30.590  -6.679  1.00  0.89           H  
ATOM   3182  HG1 THR A 216     -17.827 -28.772  -8.159  1.00  0.89           H  
ATOM   3183 1HG2 THR A 216     -15.866 -29.464  -7.079  1.00  0.89           H  
ATOM   3184 2HG2 THR A 216     -15.633 -31.210  -6.848  1.00  0.89           H  
ATOM   3185 3HG2 THR A 216     -15.614 -30.522  -8.487  1.00  0.89           H  
ATOM   3186  N   VAL A 217     -16.225 -33.751  -7.716  1.00  0.84           N  
ATOM   3187  CA  VAL A 217     -15.608 -34.871  -7.042  1.00  0.84           C  
ATOM   3188  C   VAL A 217     -14.280 -34.487  -6.413  1.00  0.84           C  
ATOM   3189  O   VAL A 217     -13.468 -33.770  -7.004  1.00  0.84           O  
ATOM   3190  CB  VAL A 217     -15.419 -36.024  -8.042  1.00  0.84           C  
ATOM   3191  CG1 VAL A 217     -14.712 -37.140  -7.429  1.00  0.84           C  
ATOM   3192  CG2 VAL A 217     -16.759 -36.478  -8.537  1.00  0.84           C  
ATOM   3193  H   VAL A 217     -15.765 -33.397  -8.541  1.00  0.84           H  
ATOM   3194  HA  VAL A 217     -16.280 -35.208  -6.253  1.00  0.84           H  
ATOM   3195  HB  VAL A 217     -14.820 -35.678  -8.882  1.00  0.84           H  
ATOM   3196 1HG1 VAL A 217     -14.595 -37.923  -8.157  1.00  0.84           H  
ATOM   3197 2HG1 VAL A 217     -13.745 -36.794  -7.110  1.00  0.84           H  
ATOM   3198 3HG1 VAL A 217     -15.271 -37.522  -6.577  1.00  0.84           H  
ATOM   3199 1HG2 VAL A 217     -16.602 -37.284  -9.229  1.00  0.84           H  
ATOM   3200 2HG2 VAL A 217     -17.357 -36.829  -7.699  1.00  0.84           H  
ATOM   3201 3HG2 VAL A 217     -17.271 -35.654  -9.033  1.00  0.84           H  
ATOM   3202  N   GLY A 218     -14.081 -34.937  -5.185  1.00  0.83           N  
ATOM   3203  CA  GLY A 218     -12.863 -34.633  -4.466  1.00  0.83           C  
ATOM   3204  C   GLY A 218     -12.883 -33.226  -3.887  1.00  0.83           C  
ATOM   3205  O   GLY A 218     -13.746 -32.892  -3.075  1.00  0.83           O  
ATOM   3206  H   GLY A 218     -14.783 -35.515  -4.748  1.00  0.83           H  
ATOM   3207 1HA  GLY A 218     -12.724 -35.362  -3.666  1.00  0.83           H  
ATOM   3208 2HA  GLY A 218     -12.016 -34.741  -5.138  1.00  0.83           H  
ATOM   3209  N   GLN A 219     -11.908 -32.423  -4.272  1.00  0.85           N  
ATOM   3210  CA  GLN A 219     -11.726 -31.078  -3.742  1.00  0.85           C  
ATOM   3211  C   GLN A 219     -10.958 -30.209  -4.717  1.00  0.85           C  
ATOM   3212  O   GLN A 219     -10.517 -30.675  -5.756  1.00  0.85           O  
ATOM   3213  CB  GLN A 219     -10.947 -31.124  -2.430  1.00  0.85           C  
ATOM   3214  CG  GLN A 219      -9.559 -31.691  -2.609  1.00  0.85           C  
ATOM   3215  CD  GLN A 219      -8.708 -31.614  -1.378  1.00  0.85           C  
ATOM   3216  OE1 GLN A 219      -8.813 -32.418  -0.442  1.00  0.85           O  
ATOM   3217  NE2 GLN A 219      -7.839 -30.609  -1.374  1.00  0.85           N  
ATOM   3218  H   GLN A 219     -11.249 -32.761  -4.957  1.00  0.85           H  
ATOM   3219  HA  GLN A 219     -12.705 -30.628  -3.577  1.00  0.85           H  
ATOM   3220 1HB  GLN A 219     -10.847 -30.119  -2.025  1.00  0.85           H  
ATOM   3221 2HB  GLN A 219     -11.483 -31.728  -1.699  1.00  0.85           H  
ATOM   3222 1HG  GLN A 219      -9.657 -32.738  -2.877  1.00  0.85           H  
ATOM   3223 2HG  GLN A 219      -9.057 -31.153  -3.407  1.00  0.85           H  
ATOM   3224 1HE2 GLN A 219      -7.227 -30.469  -0.597  1.00  0.85           H  
ATOM   3225 2HE2 GLN A 219      -7.820 -29.970  -2.183  1.00  0.85           H  
ATOM   3226  N   GLU A 220     -10.837 -28.923  -4.427  1.00  0.87           N  
ATOM   3227  CA  GLU A 220      -9.964 -28.112  -5.265  1.00  0.87           C  
ATOM   3228  C   GLU A 220      -8.552 -28.659  -5.059  1.00  0.87           C  
ATOM   3229  O   GLU A 220      -8.124 -28.855  -3.911  1.00  0.87           O  
ATOM   3230  CB  GLU A 220     -10.079 -26.642  -4.870  1.00  0.87           C  
ATOM   3231  CG  GLU A 220     -11.462 -26.024  -5.157  1.00  0.87           C  
ATOM   3232  CD  GLU A 220     -11.587 -24.605  -4.688  1.00  0.87           C  
ATOM   3233  OE1 GLU A 220     -11.654 -23.730  -5.509  1.00  0.87           O  
ATOM   3234  OE2 GLU A 220     -11.651 -24.400  -3.488  1.00  0.87           O  
ATOM   3235  H   GLU A 220     -11.275 -28.533  -3.606  1.00  0.87           H  
ATOM   3236  HA  GLU A 220     -10.215 -28.233  -6.310  1.00  0.87           H  
ATOM   3237 1HB  GLU A 220      -9.871 -26.534  -3.808  1.00  0.87           H  
ATOM   3238 2HB  GLU A 220      -9.328 -26.059  -5.413  1.00  0.87           H  
ATOM   3239 1HG  GLU A 220     -11.622 -26.032  -6.232  1.00  0.87           H  
ATOM   3240 2HG  GLU A 220     -12.236 -26.634  -4.696  1.00  0.87           H  
ATOM   3241  N   PHE A 221      -7.825 -28.876  -6.156  1.00  0.88           N  
ATOM   3242  CA  PHE A 221      -6.485 -29.446  -6.078  1.00  0.88           C  
ATOM   3243  C   PHE A 221      -5.363 -28.449  -6.329  1.00  0.88           C  
ATOM   3244  O   PHE A 221      -4.188 -28.785  -6.154  1.00  0.88           O  
ATOM   3245  CB  PHE A 221      -6.380 -30.639  -7.028  1.00  0.88           C  
ATOM   3246  CG  PHE A 221      -7.311 -31.782  -6.619  1.00  0.88           C  
ATOM   3247  CD1 PHE A 221      -8.461 -32.093  -7.346  1.00  0.88           C  
ATOM   3248  CD2 PHE A 221      -7.038 -32.525  -5.478  1.00  0.88           C  
ATOM   3249  CE1 PHE A 221      -9.303 -33.131  -6.933  1.00  0.88           C  
ATOM   3250  CE2 PHE A 221      -7.873 -33.551  -5.073  1.00  0.88           C  
ATOM   3251  CZ  PHE A 221      -9.001 -33.852  -5.798  1.00  0.88           C  
ATOM   3252  H   PHE A 221      -8.242 -28.694  -7.064  1.00  0.88           H  
ATOM   3253  HA  PHE A 221      -6.352 -29.833  -5.069  1.00  0.88           H  
ATOM   3254 1HB  PHE A 221      -6.648 -30.322  -8.040  1.00  0.88           H  
ATOM   3255 2HB  PHE A 221      -5.359 -31.010  -7.053  1.00  0.88           H  
ATOM   3256  HD1 PHE A 221      -8.703 -31.511  -8.239  1.00  0.88           H  
ATOM   3257  HD2 PHE A 221      -6.149 -32.288  -4.893  1.00  0.88           H  
ATOM   3258  HE1 PHE A 221     -10.203 -33.362  -7.501  1.00  0.88           H  
ATOM   3259  HE2 PHE A 221      -7.637 -34.118  -4.173  1.00  0.88           H  
ATOM   3260  HZ  PHE A 221      -9.653 -34.655  -5.469  1.00  0.88           H  
ATOM   3261  N   THR A 222      -5.714 -27.236  -6.737  1.00  0.89           N  
ATOM   3262  CA  THR A 222      -4.702 -26.210  -6.962  1.00  0.89           C  
ATOM   3263  C   THR A 222      -5.200 -24.942  -6.281  1.00  0.89           C  
ATOM   3264  O   THR A 222      -6.396 -24.818  -6.028  1.00  0.89           O  
ATOM   3265  CB  THR A 222      -4.433 -25.940  -8.471  1.00  0.89           C  
ATOM   3266  OG1 THR A 222      -5.565 -25.343  -9.087  1.00  0.89           O  
ATOM   3267  CG2 THR A 222      -4.129 -27.228  -9.222  1.00  0.89           C  
ATOM   3268  H   THR A 222      -6.694 -27.029  -6.855  1.00  0.89           H  
ATOM   3269  HA  THR A 222      -3.767 -26.507  -6.487  1.00  0.89           H  
ATOM   3270  HB  THR A 222      -3.584 -25.263  -8.559  1.00  0.89           H  
ATOM   3271  HG1 THR A 222      -5.282 -24.928  -9.914  1.00  0.89           H  
ATOM   3272 1HG2 THR A 222      -3.933 -26.996 -10.268  1.00  0.89           H  
ATOM   3273 2HG2 THR A 222      -3.250 -27.699  -8.783  1.00  0.89           H  
ATOM   3274 3HG2 THR A 222      -4.973 -27.909  -9.159  1.00  0.89           H  
ATOM   3275  N   ARG A 223      -4.303 -24.007  -5.979  1.00  0.87           N  
ATOM   3276  CA  ARG A 223      -4.727 -22.737  -5.385  1.00  0.87           C  
ATOM   3277  C   ARG A 223      -4.233 -21.562  -6.190  1.00  0.87           C  
ATOM   3278  O   ARG A 223      -3.033 -21.289  -6.250  1.00  0.87           O  
ATOM   3279  CB  ARG A 223      -4.271 -22.601  -3.941  1.00  0.87           C  
ATOM   3280  CG  ARG A 223      -4.856 -23.635  -2.996  1.00  0.87           C  
ATOM   3281  CD  ARG A 223      -6.319 -23.405  -2.846  1.00  0.87           C  
ATOM   3282  NE  ARG A 223      -6.959 -24.371  -1.986  1.00  0.87           N  
ATOM   3283  CZ  ARG A 223      -8.294 -24.506  -1.896  1.00  0.87           C  
ATOM   3284  NH1 ARG A 223      -9.064 -23.725  -2.614  1.00  0.87           N  
ATOM   3285  NH2 ARG A 223      -8.822 -25.417  -1.103  1.00  0.87           N  
ATOM   3286  H   ARG A 223      -3.328 -24.165  -6.183  1.00  0.87           H  
ATOM   3287  HA  ARG A 223      -5.818 -22.699  -5.390  1.00  0.87           H  
ATOM   3288 1HB  ARG A 223      -3.187 -22.676  -3.890  1.00  0.87           H  
ATOM   3289 2HB  ARG A 223      -4.551 -21.615  -3.568  1.00  0.87           H  
ATOM   3290 1HG  ARG A 223      -4.696 -24.639  -3.384  1.00  0.87           H  
ATOM   3291 2HG  ARG A 223      -4.389 -23.543  -2.015  1.00  0.87           H  
ATOM   3292 1HD  ARG A 223      -6.483 -22.415  -2.424  1.00  0.87           H  
ATOM   3293 2HD  ARG A 223      -6.797 -23.457  -3.826  1.00  0.87           H  
ATOM   3294  HE  ARG A 223      -6.377 -24.986  -1.434  1.00  0.87           H  
ATOM   3295 1HH1 ARG A 223      -8.655 -23.038  -3.225  1.00  0.87           H  
ATOM   3296 2HH1 ARG A 223     -10.082 -23.828  -2.599  1.00  0.87           H  
ATOM   3297 1HH2 ARG A 223      -8.225 -26.019  -0.557  1.00  0.87           H  
ATOM   3298 2HH2 ARG A 223      -9.828 -25.512  -1.051  1.00  0.87           H  
ATOM   3299  N   THR A 224      -5.167 -20.895  -6.837  1.00  0.83           N  
ATOM   3300  CA  THR A 224      -4.871 -19.792  -7.732  1.00  0.83           C  
ATOM   3301  C   THR A 224      -6.113 -18.937  -7.873  1.00  0.83           C  
ATOM   3302  O   THR A 224      -7.199 -19.405  -7.583  1.00  0.83           O  
ATOM   3303  CB  THR A 224      -4.399 -20.343  -9.084  1.00  0.83           C  
ATOM   3304  OG1 THR A 224      -4.025 -19.270  -9.952  1.00  0.83           O  
ATOM   3305  CG2 THR A 224      -5.516 -21.187  -9.706  1.00  0.83           C  
ATOM   3306  H   THR A 224      -6.147 -21.177  -6.730  1.00  0.83           H  
ATOM   3307  HA  THR A 224      -4.076 -19.182  -7.300  1.00  0.83           H  
ATOM   3308  HB  THR A 224      -3.527 -20.979  -8.930  1.00  0.83           H  
ATOM   3309  HG1 THR A 224      -3.112 -18.947  -9.762  1.00  0.83           H  
ATOM   3310 1HG2 THR A 224      -5.179 -21.598 -10.648  1.00  0.83           H  
ATOM   3311 2HG2 THR A 224      -5.769 -22.000  -9.029  1.00  0.83           H  
ATOM   3312 3HG2 THR A 224      -6.391 -20.566  -9.868  1.00  0.83           H  
ATOM   3313  N   GLY A 225      -5.978 -17.687  -8.260  1.00  0.78           N  
ATOM   3314  CA  GLY A 225      -7.166 -16.888  -8.540  1.00  0.78           C  
ATOM   3315  C   GLY A 225      -7.020 -16.212  -9.881  1.00  0.78           C  
ATOM   3316  O   GLY A 225      -6.053 -16.471 -10.603  1.00  0.78           O  
ATOM   3317  H   GLY A 225      -5.055 -17.316  -8.436  1.00  0.78           H  
ATOM   3318 1HA  GLY A 225      -8.052 -17.517  -8.554  1.00  0.78           H  
ATOM   3319 2HA  GLY A 225      -7.309 -16.145  -7.759  1.00  0.78           H  
ATOM   3320  N   TRP A 226      -7.954 -15.327 -10.205  1.00  0.73           N  
ATOM   3321  CA  TRP A 226      -7.855 -14.605 -11.463  1.00  0.73           C  
ATOM   3322  C   TRP A 226      -7.573 -13.163 -11.110  1.00  0.73           C  
ATOM   3323  O   TRP A 226      -8.124 -12.639 -10.127  1.00  0.73           O  
ATOM   3324  CB  TRP A 226      -9.136 -14.630 -12.291  1.00  0.73           C  
ATOM   3325  CG  TRP A 226      -9.645 -15.960 -12.690  1.00  0.73           C  
ATOM   3326  CD1 TRP A 226      -9.007 -17.143 -12.673  1.00  0.73           C  
ATOM   3327  CD2 TRP A 226     -10.977 -16.238 -13.151  1.00  0.73           C  
ATOM   3328  NE1 TRP A 226      -9.844 -18.130 -13.100  1.00  0.73           N  
ATOM   3329  CE2 TRP A 226     -11.052 -17.601 -13.381  1.00  0.73           C  
ATOM   3330  CE3 TRP A 226     -12.086 -15.454 -13.376  1.00  0.73           C  
ATOM   3331  CZ2 TRP A 226     -12.219 -18.212 -13.826  1.00  0.73           C  
ATOM   3332  CZ3 TRP A 226     -13.231 -16.040 -13.805  1.00  0.73           C  
ATOM   3333  CH2 TRP A 226     -13.315 -17.392 -14.030  1.00  0.73           C  
ATOM   3334  H   TRP A 226      -8.731 -15.182  -9.563  1.00  0.73           H  
ATOM   3335  HA  TRP A 226      -7.028 -14.998 -12.046  1.00  0.73           H  
ATOM   3336 1HB  TRP A 226      -9.887 -14.077 -11.812  1.00  0.73           H  
ATOM   3337 2HB  TRP A 226      -8.930 -14.096 -13.225  1.00  0.73           H  
ATOM   3338  HD1 TRP A 226      -7.990 -17.294 -12.368  1.00  0.73           H  
ATOM   3339  HE1 TRP A 226      -9.610 -19.119 -13.197  1.00  0.73           H  
ATOM   3340  HE3 TRP A 226     -12.047 -14.379 -13.212  1.00  0.73           H  
ATOM   3341  HZ2 TRP A 226     -12.279 -19.289 -14.011  1.00  0.73           H  
ATOM   3342  HZ3 TRP A 226     -14.060 -15.389 -13.972  1.00  0.73           H  
ATOM   3343  HH2 TRP A 226     -14.252 -17.820 -14.383  1.00  0.73           H  
ATOM   3344  N   GLY A 227      -6.777 -12.519 -11.958  1.00  0.70           N  
ATOM   3345  CA  GLY A 227      -6.381 -11.111 -11.798  1.00  0.70           C  
ATOM   3346  C   GLY A 227      -6.086 -10.533 -13.162  1.00  0.70           C  
ATOM   3347  O   GLY A 227      -6.373 -11.184 -14.164  1.00  0.70           O  
ATOM   3348  H   GLY A 227      -6.414 -13.063 -12.749  1.00  0.70           H  
ATOM   3349 1HA  GLY A 227      -7.153 -10.544 -11.304  1.00  0.70           H  
ATOM   3350 2HA  GLY A 227      -5.498 -11.030 -11.173  1.00  0.70           H  
ATOM   3351  N   PHE A 228      -5.528  -9.333 -13.232  1.00  0.69           N  
ATOM   3352  CA  PHE A 228      -5.295  -8.760 -14.557  1.00  0.69           C  
ATOM   3353  C   PHE A 228      -3.800  -8.817 -14.840  1.00  0.69           C  
ATOM   3354  O   PHE A 228      -3.002  -8.750 -13.905  1.00  0.69           O  
ATOM   3355  CB  PHE A 228      -5.860  -7.350 -14.609  1.00  0.69           C  
ATOM   3356  CG  PHE A 228      -7.336  -7.350 -14.266  1.00  0.69           C  
ATOM   3357  CD1 PHE A 228      -7.756  -6.914 -13.027  1.00  0.69           C  
ATOM   3358  CD2 PHE A 228      -8.277  -7.841 -15.122  1.00  0.69           C  
ATOM   3359  CE1 PHE A 228      -9.095  -6.937 -12.675  1.00  0.69           C  
ATOM   3360  CE2 PHE A 228      -9.612  -7.881 -14.784  1.00  0.69           C  
ATOM   3361  CZ  PHE A 228     -10.019  -7.421 -13.559  1.00  0.69           C  
ATOM   3362  H   PHE A 228      -5.306  -8.821 -12.378  1.00  0.69           H  
ATOM   3363  HA  PHE A 228      -5.808  -9.358 -15.313  1.00  0.69           H  
ATOM   3364 1HB  PHE A 228      -5.350  -6.720 -13.908  1.00  0.69           H  
ATOM   3365 2HB  PHE A 228      -5.728  -6.929 -15.610  1.00  0.69           H  
ATOM   3366  HD1 PHE A 228      -7.009  -6.544 -12.329  1.00  0.69           H  
ATOM   3367  HD2 PHE A 228      -7.957  -8.202 -16.057  1.00  0.69           H  
ATOM   3368  HE1 PHE A 228      -9.417  -6.583 -11.697  1.00  0.69           H  
ATOM   3369  HE2 PHE A 228     -10.352  -8.277 -15.482  1.00  0.69           H  
ATOM   3370  HZ  PHE A 228     -11.073  -7.456 -13.293  1.00  0.69           H  
ATOM   3371  N   ALA A 229      -3.421  -8.988 -16.111  1.00  0.72           N  
ATOM   3372  CA  ALA A 229      -2.008  -9.145 -16.488  1.00  0.72           C  
ATOM   3373  C   ALA A 229      -1.412  -7.933 -17.166  1.00  0.72           C  
ATOM   3374  O   ALA A 229      -1.798  -7.614 -18.284  1.00  0.72           O  
ATOM   3375  CB  ALA A 229      -1.876 -10.301 -17.445  1.00  0.72           C  
ATOM   3376  H   ALA A 229      -4.129  -9.000 -16.849  1.00  0.72           H  
ATOM   3377  HA  ALA A 229      -1.434  -9.343 -15.582  1.00  0.72           H  
ATOM   3378 1HB  ALA A 229      -0.849 -10.419 -17.708  1.00  0.72           H  
ATOM   3379 2HB  ALA A 229      -2.251 -11.204 -17.005  1.00  0.72           H  
ATOM   3380 3HB  ALA A 229      -2.440 -10.082 -18.329  1.00  0.72           H  
ATOM   3381  N   PHE A 230      -0.433  -7.293 -16.540  1.00  0.79           N  
ATOM   3382  CA  PHE A 230       0.179  -6.095 -17.111  1.00  0.79           C  
ATOM   3383  C   PHE A 230       1.634  -6.305 -17.520  1.00  0.79           C  
ATOM   3384  O   PHE A 230       2.340  -7.137 -16.949  1.00  0.79           O  
ATOM   3385  CB  PHE A 230       0.119  -4.950 -16.112  1.00  0.79           C  
ATOM   3386  CG  PHE A 230      -1.250  -4.449 -15.803  1.00  0.79           C  
ATOM   3387  CD1 PHE A 230      -2.044  -5.023 -14.820  1.00  0.79           C  
ATOM   3388  CD2 PHE A 230      -1.749  -3.389 -16.509  1.00  0.79           C  
ATOM   3389  CE1 PHE A 230      -3.309  -4.517 -14.580  1.00  0.79           C  
ATOM   3390  CE2 PHE A 230      -3.000  -2.911 -16.263  1.00  0.79           C  
ATOM   3391  CZ  PHE A 230      -3.775  -3.466 -15.308  1.00  0.79           C  
ATOM   3392  H   PHE A 230      -0.127  -7.589 -15.611  1.00  0.79           H  
ATOM   3393  HA  PHE A 230      -0.379  -5.807 -18.001  1.00  0.79           H  
ATOM   3394 1HB  PHE A 230       0.588  -5.270 -15.182  1.00  0.79           H  
ATOM   3395 2HB  PHE A 230       0.699  -4.125 -16.498  1.00  0.79           H  
ATOM   3396  HD1 PHE A 230      -1.664  -5.876 -14.241  1.00  0.79           H  
ATOM   3397  HD2 PHE A 230      -1.136  -2.938 -17.292  1.00  0.79           H  
ATOM   3398  HE1 PHE A 230      -3.934  -4.948 -13.827  1.00  0.79           H  
ATOM   3399  HE2 PHE A 230      -3.382  -2.103 -16.846  1.00  0.79           H  
ATOM   3400  HZ  PHE A 230      -4.769  -3.071 -15.140  1.00  0.79           H  
ATOM   3401  N   GLN A 231       2.117  -5.513 -18.475  1.00  0.87           N  
ATOM   3402  CA  GLN A 231       3.538  -5.618 -18.815  1.00  0.87           C  
ATOM   3403  C   GLN A 231       4.334  -5.456 -17.530  1.00  0.87           C  
ATOM   3404  O   GLN A 231       3.895  -4.748 -16.627  1.00  0.87           O  
ATOM   3405  CB  GLN A 231       3.966  -4.554 -19.822  1.00  0.87           C  
ATOM   3406  CG  GLN A 231       3.357  -4.731 -21.185  1.00  0.87           C  
ATOM   3407  CD  GLN A 231       3.889  -3.773 -22.218  1.00  0.87           C  
ATOM   3408  OE1 GLN A 231       4.890  -3.078 -21.973  1.00  0.87           O  
ATOM   3409  NE2 GLN A 231       3.243  -3.740 -23.381  1.00  0.87           N  
ATOM   3410  H   GLN A 231       1.491  -4.876 -18.980  1.00  0.87           H  
ATOM   3411  HA  GLN A 231       3.739  -6.609 -19.224  1.00  0.87           H  
ATOM   3412 1HB  GLN A 231       3.688  -3.568 -19.449  1.00  0.87           H  
ATOM   3413 2HB  GLN A 231       5.048  -4.570 -19.931  1.00  0.87           H  
ATOM   3414 1HG  GLN A 231       3.590  -5.729 -21.527  1.00  0.87           H  
ATOM   3415 2HG  GLN A 231       2.278  -4.598 -21.121  1.00  0.87           H  
ATOM   3416 1HE2 GLN A 231       3.585  -3.144 -24.151  1.00  0.87           H  
ATOM   3417 2HE2 GLN A 231       2.417  -4.331 -23.536  1.00  0.87           H  
ATOM   3418  N   ARG A 232       5.509  -6.088 -17.436  1.00  0.97           N  
ATOM   3419  CA  ARG A 232       6.260  -6.021 -16.180  1.00  0.97           C  
ATOM   3420  C   ARG A 232       6.483  -4.584 -15.697  1.00  0.97           C  
ATOM   3421  O   ARG A 232       6.271  -4.270 -14.526  1.00  0.97           O  
ATOM   3422  CB  ARG A 232       7.645  -6.655 -16.317  1.00  0.97           C  
ATOM   3423  CG  ARG A 232       7.724  -8.169 -16.511  1.00  0.97           C  
ATOM   3424  CD  ARG A 232       9.147  -8.634 -16.351  1.00  0.97           C  
ATOM   3425  NE  ARG A 232       9.355 -10.047 -16.676  1.00  0.97           N  
ATOM   3426  CZ  ARG A 232       9.860 -10.497 -17.847  1.00  0.97           C  
ATOM   3427  NH1 ARG A 232      10.197  -9.647 -18.793  1.00  0.97           N  
ATOM   3428  NH2 ARG A 232      10.024 -11.791 -18.040  1.00  0.97           N  
ATOM   3429  H   ARG A 232       5.854  -6.646 -18.205  1.00  0.97           H  
ATOM   3430  HA  ARG A 232       5.700  -6.564 -15.424  1.00  0.97           H  
ATOM   3431 1HB  ARG A 232       8.159  -6.199 -17.163  1.00  0.97           H  
ATOM   3432 2HB  ARG A 232       8.229  -6.414 -15.429  1.00  0.97           H  
ATOM   3433 1HG  ARG A 232       7.089  -8.687 -15.787  1.00  0.97           H  
ATOM   3434 2HG  ARG A 232       7.399  -8.412 -17.520  1.00  0.97           H  
ATOM   3435 1HD  ARG A 232       9.787  -8.041 -17.004  1.00  0.97           H  
ATOM   3436 2HD  ARG A 232       9.452  -8.480 -15.318  1.00  0.97           H  
ATOM   3437  HE  ARG A 232       9.108 -10.740 -15.975  1.00  0.97           H  
ATOM   3438 1HH1 ARG A 232      10.073  -8.655 -18.648  1.00  0.97           H  
ATOM   3439 2HH1 ARG A 232      10.572  -9.987 -19.664  1.00  0.97           H  
ATOM   3440 1HH2 ARG A 232       9.742 -12.459 -17.303  1.00  0.97           H  
ATOM   3441 2HH2 ARG A 232      10.403 -12.131 -18.906  1.00  0.97           H  
ATOM   3442  N   ASP A 233       6.853  -3.677 -16.597  1.00  1.04           N  
ATOM   3443  CA  ASP A 233       7.117  -2.304 -16.175  1.00  1.04           C  
ATOM   3444  C   ASP A 233       5.847  -1.458 -16.185  1.00  1.04           C  
ATOM   3445  O   ASP A 233       5.722  -0.517 -16.972  1.00  1.04           O  
ATOM   3446  CB  ASP A 233       8.174  -1.673 -17.069  1.00  1.04           C  
ATOM   3447  CG  ASP A 233       9.538  -2.338 -16.908  1.00  1.04           C  
ATOM   3448  OD1 ASP A 233       9.899  -2.661 -15.802  1.00  1.04           O  
ATOM   3449  OD2 ASP A 233      10.193  -2.536 -17.898  1.00  1.04           O  
ATOM   3450  H   ASP A 233       6.972  -3.944 -17.562  1.00  1.04           H  
ATOM   3451  HA  ASP A 233       7.501  -2.324 -15.155  1.00  1.04           H  
ATOM   3452 1HB  ASP A 233       7.862  -1.751 -18.111  1.00  1.04           H  
ATOM   3453 2HB  ASP A 233       8.267  -0.614 -16.830  1.00  1.04           H  
ATOM   3454  N   SER A 234       4.913  -1.808 -15.312  1.00  1.08           N  
ATOM   3455  CA  SER A 234       3.630  -1.123 -15.243  1.00  1.08           C  
ATOM   3456  C   SER A 234       3.038  -0.938 -13.863  1.00  1.08           C  
ATOM   3457  O   SER A 234       2.296  -1.804 -13.394  1.00  1.08           O  
ATOM   3458  CB  SER A 234       2.557  -1.781 -16.033  1.00  1.08           C  
ATOM   3459  OG  SER A 234       1.360  -1.007 -15.910  1.00  1.08           O  
ATOM   3460  H   SER A 234       5.129  -2.609 -14.712  1.00  1.08           H  
ATOM   3461  HA  SER A 234       3.766  -0.157 -15.715  1.00  1.08           H  
ATOM   3462 1HB  SER A 234       2.859  -1.848 -17.081  1.00  1.08           H  
ATOM   3463 2HB  SER A 234       2.397  -2.793 -15.665  1.00  1.08           H  
ATOM   3464  HG  SER A 234       0.864  -1.176 -16.719  1.00  1.08           H  
ATOM   3465  N   PRO A 235       3.220   0.224 -13.233  1.00  1.07           N  
ATOM   3466  CA  PRO A 235       2.689   0.573 -11.935  1.00  1.07           C  
ATOM   3467  C   PRO A 235       1.162   0.422 -11.898  1.00  1.07           C  
ATOM   3468  O   PRO A 235       0.583   0.374 -10.812  1.00  1.07           O  
ATOM   3469  CB  PRO A 235       3.106   2.041 -11.783  1.00  1.07           C  
ATOM   3470  CG  PRO A 235       4.327   2.184 -12.654  1.00  1.07           C  
ATOM   3471  CD  PRO A 235       4.070   1.277 -13.833  1.00  1.07           C  
ATOM   3472  HA  PRO A 235       3.163  -0.055 -11.167  1.00  1.07           H  
ATOM   3473 1HB  PRO A 235       2.278   2.706 -12.075  1.00  1.07           H  
ATOM   3474 2HB  PRO A 235       3.333   2.249 -10.741  1.00  1.07           H  
ATOM   3475 1HG  PRO A 235       4.461   3.237 -12.947  1.00  1.07           H  
ATOM   3476 2HG  PRO A 235       5.226   1.897 -12.088  1.00  1.07           H  
ATOM   3477 1HD  PRO A 235       3.526   1.822 -14.620  1.00  1.07           H  
ATOM   3478 2HD  PRO A 235       5.032   0.867 -14.184  1.00  1.07           H  
ATOM   3479  N   LEU A 236       0.484   0.355 -13.067  1.00  1.03           N  
ATOM   3480  CA  LEU A 236      -0.964   0.220 -13.056  1.00  1.03           C  
ATOM   3481  C   LEU A 236      -1.359  -1.050 -12.321  1.00  1.03           C  
ATOM   3482  O   LEU A 236      -2.413  -1.098 -11.699  1.00  1.03           O  
ATOM   3483  CB  LEU A 236      -1.554   0.306 -14.475  1.00  1.03           C  
ATOM   3484  CG  LEU A 236      -3.128   0.287 -14.577  1.00  1.03           C  
ATOM   3485  CD1 LEU A 236      -3.737   1.341 -13.690  1.00  1.03           C  
ATOM   3486  CD2 LEU A 236      -3.552   0.640 -16.011  1.00  1.03           C  
ATOM   3487  H   LEU A 236       0.953   0.297 -13.975  1.00  1.03           H  
ATOM   3488  HA  LEU A 236      -1.372   1.065 -12.504  1.00  1.03           H  
ATOM   3489 1HB  LEU A 236      -1.198   1.219 -14.944  1.00  1.03           H  
ATOM   3490 2HB  LEU A 236      -1.179  -0.543 -15.047  1.00  1.03           H  
ATOM   3491  HG  LEU A 236      -3.496  -0.693 -14.291  1.00  1.03           H  
ATOM   3492 1HD1 LEU A 236      -4.817   1.305 -13.797  1.00  1.03           H  
ATOM   3493 2HD1 LEU A 236      -3.469   1.147 -12.659  1.00  1.03           H  
ATOM   3494 3HD1 LEU A 236      -3.373   2.326 -13.981  1.00  1.03           H  
ATOM   3495 1HD2 LEU A 236      -4.641   0.627 -16.076  1.00  1.03           H  
ATOM   3496 2HD2 LEU A 236      -3.186   1.636 -16.256  1.00  1.03           H  
ATOM   3497 3HD2 LEU A 236      -3.142  -0.051 -16.714  1.00  1.03           H  
ATOM   3498  N   ALA A 237      -0.525  -2.092 -12.373  1.00  0.97           N  
ATOM   3499  CA  ALA A 237      -0.853  -3.331 -11.675  1.00  0.97           C  
ATOM   3500  C   ALA A 237      -1.008  -3.080 -10.165  1.00  0.97           C  
ATOM   3501  O   ALA A 237      -1.806  -3.740  -9.489  1.00  0.97           O  
ATOM   3502  CB  ALA A 237       0.214  -4.385 -11.915  1.00  0.97           C  
ATOM   3503  H   ALA A 237       0.367  -2.012 -12.869  1.00  0.97           H  
ATOM   3504  HA  ALA A 237      -1.802  -3.690 -12.063  1.00  0.97           H  
ATOM   3505 1HB  ALA A 237      -0.055  -5.314 -11.407  1.00  0.97           H  
ATOM   3506 2HB  ALA A 237       0.311  -4.576 -12.974  1.00  0.97           H  
ATOM   3507 3HB  ALA A 237       1.173  -4.029 -11.530  1.00  0.97           H  
ATOM   3508  N   VAL A 238      -0.229  -2.133  -9.628  1.00  0.91           N  
ATOM   3509  CA  VAL A 238      -0.234  -1.819  -8.208  1.00  0.91           C  
ATOM   3510  C   VAL A 238      -1.469  -0.992  -7.882  1.00  0.91           C  
ATOM   3511  O   VAL A 238      -2.185  -1.261  -6.904  1.00  0.91           O  
ATOM   3512  CB  VAL A 238       1.041  -1.049  -7.837  1.00  0.91           C  
ATOM   3513  CG1 VAL A 238       0.979  -0.611  -6.394  1.00  0.91           C  
ATOM   3514  CG2 VAL A 238       2.247  -1.914  -8.101  1.00  0.91           C  
ATOM   3515  H   VAL A 238       0.362  -1.570 -10.231  1.00  0.91           H  
ATOM   3516  HA  VAL A 238      -0.264  -2.749  -7.641  1.00  0.91           H  
ATOM   3517  HB  VAL A 238       1.104  -0.167  -8.443  1.00  0.91           H  
ATOM   3518 1HG1 VAL A 238       1.881  -0.048  -6.148  1.00  0.91           H  
ATOM   3519 2HG1 VAL A 238       0.104   0.024  -6.247  1.00  0.91           H  
ATOM   3520 3HG1 VAL A 238       0.906  -1.488  -5.762  1.00  0.91           H  
ATOM   3521 1HG2 VAL A 238       3.152  -1.358  -7.853  1.00  0.91           H  
ATOM   3522 2HG2 VAL A 238       2.193  -2.814  -7.491  1.00  0.91           H  
ATOM   3523 3HG2 VAL A 238       2.268  -2.191  -9.159  1.00  0.91           H  
ATOM   3524  N   ASP A 239      -1.735   0.013  -8.722  1.00  0.86           N  
ATOM   3525  CA  ASP A 239      -2.937   0.824  -8.548  1.00  0.86           C  
ATOM   3526  C   ASP A 239      -4.199  -0.045  -8.600  1.00  0.86           C  
ATOM   3527  O   ASP A 239      -5.084   0.073  -7.743  1.00  0.86           O  
ATOM   3528  CB  ASP A 239      -2.991   1.906  -9.628  1.00  0.86           C  
ATOM   3529  CG  ASP A 239      -2.132   3.129  -9.404  1.00  0.86           C  
ATOM   3530  OD1 ASP A 239      -1.690   3.341  -8.305  1.00  0.86           O  
ATOM   3531  OD2 ASP A 239      -1.944   3.870 -10.343  1.00  0.86           O  
ATOM   3532  H   ASP A 239      -1.096   0.188  -9.501  1.00  0.86           H  
ATOM   3533  HA  ASP A 239      -2.892   1.305  -7.572  1.00  0.86           H  
ATOM   3534 1HB  ASP A 239      -2.635   1.452 -10.538  1.00  0.86           H  
ATOM   3535 2HB  ASP A 239      -3.974   2.195  -9.822  1.00  0.86           H  
ATOM   3536  N   MET A 240      -4.232  -0.963  -9.566  1.00  0.81           N  
ATOM   3537  CA  MET A 240      -5.313  -1.920  -9.724  1.00  0.81           C  
ATOM   3538  C   MET A 240      -5.435  -2.837  -8.538  1.00  0.81           C  
ATOM   3539  O   MET A 240      -6.540  -3.076  -8.068  1.00  0.81           O  
ATOM   3540  CB  MET A 240      -5.092  -2.729 -10.974  1.00  0.81           C  
ATOM   3541  CG  MET A 240      -5.374  -2.016 -12.227  1.00  0.81           C  
ATOM   3542  SD  MET A 240      -7.096  -1.771 -12.473  1.00  0.81           S  
ATOM   3543  CE  MET A 240      -7.537  -3.482 -12.752  1.00  0.81           C  
ATOM   3544  H   MET A 240      -3.472  -0.994 -10.239  1.00  0.81           H  
ATOM   3545  HA  MET A 240      -6.245  -1.368  -9.821  1.00  0.81           H  
ATOM   3546 1HB  MET A 240      -4.058  -3.061 -11.006  1.00  0.81           H  
ATOM   3547 2HB  MET A 240      -5.721  -3.614 -10.941  1.00  0.81           H  
ATOM   3548 1HG  MET A 240      -4.890  -1.045 -12.201  1.00  0.81           H  
ATOM   3549 2HG  MET A 240      -4.982  -2.569 -13.034  1.00  0.81           H  
ATOM   3550 1HE  MET A 240      -8.596  -3.563 -12.971  1.00  0.81           H  
ATOM   3551 2HE  MET A 240      -6.969  -3.867 -13.590  1.00  0.81           H  
ATOM   3552 3HE  MET A 240      -7.302  -4.067 -11.863  1.00  0.81           H  
ATOM   3553  N   SER A 241      -4.314  -3.336  -8.016  1.00  0.78           N  
ATOM   3554  CA  SER A 241      -4.388  -4.233  -6.876  1.00  0.78           C  
ATOM   3555  C   SER A 241      -5.030  -3.553  -5.693  1.00  0.78           C  
ATOM   3556  O   SER A 241      -5.891  -4.131  -5.025  1.00  0.78           O  
ATOM   3557  CB  SER A 241      -3.008  -4.693  -6.491  1.00  0.78           C  
ATOM   3558  OG  SER A 241      -2.475  -5.497  -7.489  1.00  0.78           O  
ATOM   3559  H   SER A 241      -3.404  -3.140  -8.435  1.00  0.78           H  
ATOM   3560  HA  SER A 241      -4.994  -5.096  -7.152  1.00  0.78           H  
ATOM   3561 1HB  SER A 241      -2.365  -3.829  -6.339  1.00  0.78           H  
ATOM   3562 2HB  SER A 241      -3.057  -5.229  -5.557  1.00  0.78           H  
ATOM   3563  HG  SER A 241      -2.216  -4.872  -8.216  1.00  0.78           H  
ATOM   3564  N   THR A 242      -4.668  -2.296  -5.461  1.00  0.74           N  
ATOM   3565  CA  THR A 242      -5.262  -1.580  -4.353  1.00  0.74           C  
ATOM   3566  C   THR A 242      -6.761  -1.445  -4.583  1.00  0.74           C  
ATOM   3567  O   THR A 242      -7.563  -1.713  -3.682  1.00  0.74           O  
ATOM   3568  CB  THR A 242      -4.631  -0.191  -4.187  1.00  0.74           C  
ATOM   3569  OG1 THR A 242      -3.226  -0.335  -3.915  1.00  0.74           O  
ATOM   3570  CG2 THR A 242      -5.307   0.551  -3.044  1.00  0.74           C  
ATOM   3571  H   THR A 242      -3.951  -1.854  -6.043  1.00  0.74           H  
ATOM   3572  HA  THR A 242      -5.103  -2.151  -3.439  1.00  0.74           H  
ATOM   3573  HB  THR A 242      -4.754   0.376  -5.113  1.00  0.74           H  
ATOM   3574  HG1 THR A 242      -2.797  -0.688  -4.716  1.00  0.74           H  
ATOM   3575 1HG2 THR A 242      -4.856   1.536  -2.934  1.00  0.74           H  
ATOM   3576 2HG2 THR A 242      -6.372   0.660  -3.264  1.00  0.74           H  
ATOM   3577 3HG2 THR A 242      -5.183  -0.011  -2.120  1.00  0.74           H  
ATOM   3578  N   ALA A 243      -7.143  -1.052  -5.802  1.00  0.72           N  
ATOM   3579  CA  ALA A 243      -8.545  -0.888  -6.147  1.00  0.72           C  
ATOM   3580  C   ALA A 243      -9.328  -2.192  -6.004  1.00  0.72           C  
ATOM   3581  O   ALA A 243     -10.448  -2.180  -5.504  1.00  0.72           O  
ATOM   3582  CB  ALA A 243      -8.652  -0.373  -7.550  1.00  0.72           C  
ATOM   3583  H   ALA A 243      -6.433  -0.837  -6.507  1.00  0.72           H  
ATOM   3584  HA  ALA A 243      -8.979  -0.155  -5.467  1.00  0.72           H  
ATOM   3585 1HB  ALA A 243      -9.685  -0.220  -7.787  1.00  0.72           H  
ATOM   3586 2HB  ALA A 243      -8.125   0.560  -7.616  1.00  0.72           H  
ATOM   3587 3HB  ALA A 243      -8.221  -1.085  -8.245  1.00  0.72           H  
ATOM   3588  N   ILE A 244      -8.729  -3.321  -6.385  1.00  0.69           N  
ATOM   3589  CA  ILE A 244      -9.390  -4.616  -6.267  1.00  0.69           C  
ATOM   3590  C   ILE A 244      -9.642  -4.943  -4.817  1.00  0.69           C  
ATOM   3591  O   ILE A 244     -10.723  -5.417  -4.460  1.00  0.69           O  
ATOM   3592  CB  ILE A 244      -8.589  -5.744  -6.929  1.00  0.69           C  
ATOM   3593  CG1 ILE A 244      -8.587  -5.551  -8.458  1.00  0.69           C  
ATOM   3594  CG2 ILE A 244      -9.180  -7.102  -6.562  1.00  0.69           C  
ATOM   3595  CD1 ILE A 244      -7.588  -6.423  -9.149  1.00  0.69           C  
ATOM   3596  H   ILE A 244      -7.801  -3.274  -6.796  1.00  0.69           H  
ATOM   3597  HA  ILE A 244     -10.347  -4.556  -6.768  1.00  0.69           H  
ATOM   3598  HB  ILE A 244      -7.552  -5.696  -6.588  1.00  0.69           H  
ATOM   3599 1HG1 ILE A 244      -9.579  -5.782  -8.850  1.00  0.69           H  
ATOM   3600 2HG1 ILE A 244      -8.365  -4.517  -8.685  1.00  0.69           H  
ATOM   3601 1HG2 ILE A 244      -8.586  -7.886  -7.036  1.00  0.69           H  
ATOM   3602 2HG2 ILE A 244      -9.154  -7.236  -5.482  1.00  0.69           H  
ATOM   3603 3HG2 ILE A 244     -10.208  -7.158  -6.911  1.00  0.69           H  
ATOM   3604 1HD1 ILE A 244      -7.620  -6.240 -10.201  1.00  0.69           H  
ATOM   3605 2HD1 ILE A 244      -6.600  -6.185  -8.773  1.00  0.69           H  
ATOM   3606 3HD1 ILE A 244      -7.808  -7.474  -8.952  1.00  0.69           H  
ATOM   3607  N   LEU A 245      -8.648  -4.701  -3.970  1.00  0.68           N  
ATOM   3608  CA  LEU A 245      -8.829  -4.969  -2.561  1.00  0.68           C  
ATOM   3609  C   LEU A 245      -9.941  -4.072  -2.018  1.00  0.68           C  
ATOM   3610  O   LEU A 245     -10.771  -4.529  -1.233  1.00  0.68           O  
ATOM   3611  CB  LEU A 245      -7.505  -4.762  -1.835  1.00  0.68           C  
ATOM   3612  CG  LEU A 245      -6.429  -5.814  -2.209  1.00  0.68           C  
ATOM   3613  CD1 LEU A 245      -5.099  -5.429  -1.592  1.00  0.68           C  
ATOM   3614  CD2 LEU A 245      -6.887  -7.186  -1.750  1.00  0.68           C  
ATOM   3615  H   LEU A 245      -7.759  -4.332  -4.313  1.00  0.68           H  
ATOM   3616  HA  LEU A 245      -9.129  -6.006  -2.439  1.00  0.68           H  
ATOM   3617 1HB  LEU A 245      -7.117  -3.776  -2.095  1.00  0.68           H  
ATOM   3618 2HB  LEU A 245      -7.676  -4.801  -0.759  1.00  0.68           H  
ATOM   3619  HG  LEU A 245      -6.302  -5.832  -3.288  1.00  0.68           H  
ATOM   3620 1HD1 LEU A 245      -4.344  -6.163  -1.869  1.00  0.68           H  
ATOM   3621 2HD1 LEU A 245      -4.804  -4.446  -1.962  1.00  0.68           H  
ATOM   3622 3HD1 LEU A 245      -5.196  -5.398  -0.510  1.00  0.68           H  
ATOM   3623 1HD2 LEU A 245      -6.136  -7.929  -2.028  1.00  0.68           H  
ATOM   3624 2HD2 LEU A 245      -7.017  -7.184  -0.668  1.00  0.68           H  
ATOM   3625 3HD2 LEU A 245      -7.835  -7.431  -2.232  1.00  0.68           H  
ATOM   3626  N   GLN A 246     -10.008  -2.813  -2.475  1.00  0.67           N  
ATOM   3627  CA  GLN A 246     -11.096  -1.930  -2.058  1.00  0.67           C  
ATOM   3628  C   GLN A 246     -12.447  -2.496  -2.513  1.00  0.67           C  
ATOM   3629  O   GLN A 246     -13.409  -2.528  -1.745  1.00  0.67           O  
ATOM   3630  CB  GLN A 246     -10.902  -0.508  -2.598  1.00  0.67           C  
ATOM   3631  CG  GLN A 246     -11.994   0.474  -2.151  1.00  0.67           C  
ATOM   3632  CD  GLN A 246     -11.768   1.913  -2.625  1.00  0.67           C  
ATOM   3633  OE1 GLN A 246     -10.779   2.231  -3.296  1.00  0.67           O  
ATOM   3634  NE2 GLN A 246     -12.697   2.795  -2.272  1.00  0.67           N  
ATOM   3635  H   GLN A 246      -9.282  -2.462  -3.102  1.00  0.67           H  
ATOM   3636  HA  GLN A 246     -11.101  -1.882  -0.969  1.00  0.67           H  
ATOM   3637 1HB  GLN A 246      -9.933  -0.127  -2.278  1.00  0.67           H  
ATOM   3638 2HB  GLN A 246     -10.892  -0.540  -3.674  1.00  0.67           H  
ATOM   3639 1HG  GLN A 246     -12.948   0.136  -2.564  1.00  0.67           H  
ATOM   3640 2HG  GLN A 246     -12.050   0.477  -1.062  1.00  0.67           H  
ATOM   3641 1HE2 GLN A 246     -12.618   3.750  -2.544  1.00  0.67           H  
ATOM   3642 2HE2 GLN A 246     -13.505   2.487  -1.716  1.00  0.67           H  
ATOM   3643  N   LEU A 247     -12.515  -3.008  -3.749  1.00  0.66           N  
ATOM   3644  CA  LEU A 247     -13.767  -3.569  -4.252  1.00  0.66           C  
ATOM   3645  C   LEU A 247     -14.172  -4.761  -3.378  1.00  0.66           C  
ATOM   3646  O   LEU A 247     -15.359  -4.986  -3.096  1.00  0.66           O  
ATOM   3647  CB  LEU A 247     -13.616  -4.072  -5.706  1.00  0.66           C  
ATOM   3648  CG  LEU A 247     -13.379  -3.071  -6.792  1.00  0.66           C  
ATOM   3649  CD1 LEU A 247     -13.096  -3.811  -8.097  1.00  0.66           C  
ATOM   3650  CD2 LEU A 247     -14.556  -2.220  -6.939  1.00  0.66           C  
ATOM   3651  H   LEU A 247     -11.698  -2.960  -4.357  1.00  0.66           H  
ATOM   3652  HA  LEU A 247     -14.542  -2.806  -4.200  1.00  0.66           H  
ATOM   3653 1HB  LEU A 247     -12.807  -4.794  -5.741  1.00  0.66           H  
ATOM   3654 2HB  LEU A 247     -14.538  -4.571  -5.973  1.00  0.66           H  
ATOM   3655  HG  LEU A 247     -12.535  -2.469  -6.543  1.00  0.66           H  
ATOM   3656 1HD1 LEU A 247     -12.920  -3.104  -8.874  1.00  0.66           H  
ATOM   3657 2HD1 LEU A 247     -12.226  -4.442  -7.988  1.00  0.66           H  
ATOM   3658 3HD1 LEU A 247     -13.955  -4.425  -8.357  1.00  0.66           H  
ATOM   3659 1HD2 LEU A 247     -14.363  -1.488  -7.715  1.00  0.66           H  
ATOM   3660 2HD2 LEU A 247     -15.394  -2.841  -7.213  1.00  0.66           H  
ATOM   3661 3HD2 LEU A 247     -14.765  -1.710  -6.002  1.00  0.66           H  
ATOM   3662  N   SER A 248     -13.179  -5.531  -2.923  1.00  0.66           N  
ATOM   3663  CA  SER A 248     -13.456  -6.670  -2.064  1.00  0.66           C  
ATOM   3664  C   SER A 248     -14.009  -6.210  -0.711  1.00  0.66           C  
ATOM   3665  O   SER A 248     -15.091  -6.637  -0.299  1.00  0.66           O  
ATOM   3666  CB  SER A 248     -12.186  -7.484  -1.838  1.00  0.66           C  
ATOM   3667  OG  SER A 248     -12.436  -8.605  -1.030  1.00  0.66           O  
ATOM   3668  H   SER A 248     -12.218  -5.332  -3.206  1.00  0.66           H  
ATOM   3669  HA  SER A 248     -14.205  -7.296  -2.546  1.00  0.66           H  
ATOM   3670 1HB  SER A 248     -11.760  -7.789  -2.786  1.00  0.66           H  
ATOM   3671 2HB  SER A 248     -11.448  -6.865  -1.354  1.00  0.66           H  
ATOM   3672  HG  SER A 248     -12.701  -8.258  -0.174  1.00  0.66           H  
ATOM   3673  N   GLU A 249     -13.300  -5.285  -0.053  1.00  0.65           N  
ATOM   3674  CA  GLU A 249     -13.670  -4.807   1.283  1.00  0.65           C  
ATOM   3675  C   GLU A 249     -15.035  -4.126   1.339  1.00  0.65           C  
ATOM   3676  O   GLU A 249     -15.770  -4.280   2.316  1.00  0.65           O  
ATOM   3677  CB  GLU A 249     -12.603  -3.851   1.837  1.00  0.65           C  
ATOM   3678  CG  GLU A 249     -11.273  -4.522   2.226  1.00  0.65           C  
ATOM   3679  CD  GLU A 249     -10.232  -3.544   2.759  1.00  0.65           C  
ATOM   3680  OE1 GLU A 249     -10.467  -2.358   2.711  1.00  0.65           O  
ATOM   3681  OE2 GLU A 249      -9.207  -3.995   3.222  1.00  0.65           O  
ATOM   3682  H   GLU A 249     -12.444  -4.935  -0.483  1.00  0.65           H  
ATOM   3683  HA  GLU A 249     -13.711  -5.673   1.942  1.00  0.65           H  
ATOM   3684 1HB  GLU A 249     -12.382  -3.091   1.081  1.00  0.65           H  
ATOM   3685 2HB  GLU A 249     -12.995  -3.336   2.712  1.00  0.65           H  
ATOM   3686 1HG  GLU A 249     -11.471  -5.274   2.988  1.00  0.65           H  
ATOM   3687 2HG  GLU A 249     -10.871  -5.032   1.351  1.00  0.65           H  
ATOM   3688  N   GLU A 250     -15.393  -3.400   0.284  1.00  0.65           N  
ATOM   3689  CA  GLU A 250     -16.672  -2.701   0.238  1.00  0.65           C  
ATOM   3690  C   GLU A 250     -17.822  -3.589  -0.248  1.00  0.65           C  
ATOM   3691  O   GLU A 250     -18.966  -3.135  -0.331  1.00  0.65           O  
ATOM   3692  CB  GLU A 250     -16.559  -1.459  -0.649  1.00  0.65           C  
ATOM   3693  CG  GLU A 250     -15.629  -0.390  -0.084  1.00  0.65           C  
ATOM   3694  CD  GLU A 250     -15.464   0.814  -0.973  1.00  0.65           C  
ATOM   3695  OE1 GLU A 250     -16.038   0.847  -2.035  1.00  0.65           O  
ATOM   3696  OE2 GLU A 250     -14.748   1.711  -0.581  1.00  0.65           O  
ATOM   3697  H   GLU A 250     -14.736  -3.288  -0.490  1.00  0.65           H  
ATOM   3698  HA  GLU A 250     -16.911  -2.373   1.249  1.00  0.65           H  
ATOM   3699 1HB  GLU A 250     -16.175  -1.753  -1.631  1.00  0.65           H  
ATOM   3700 2HB  GLU A 250     -17.544  -1.021  -0.796  1.00  0.65           H  
ATOM   3701 1HG  GLU A 250     -16.016  -0.064   0.880  1.00  0.65           H  
ATOM   3702 2HG  GLU A 250     -14.649  -0.842   0.084  1.00  0.65           H  
ATOM   3703  N   GLY A 251     -17.522  -4.840  -0.613  1.00  0.64           N  
ATOM   3704  CA  GLY A 251     -18.533  -5.760  -1.111  1.00  0.64           C  
ATOM   3705  C   GLY A 251     -18.877  -5.567  -2.589  1.00  0.64           C  
ATOM   3706  O   GLY A 251     -19.832  -6.174  -3.080  1.00  0.64           O  
ATOM   3707  H   GLY A 251     -16.572  -5.196  -0.511  1.00  0.64           H  
ATOM   3708 1HA  GLY A 251     -18.179  -6.780  -0.956  1.00  0.64           H  
ATOM   3709 2HA  GLY A 251     -19.436  -5.654  -0.513  1.00  0.64           H  
ATOM   3710  N   GLU A 252     -18.135  -4.723  -3.308  1.00  0.63           N  
ATOM   3711  CA  GLU A 252     -18.486  -4.473  -4.698  1.00  0.63           C  
ATOM   3712  C   GLU A 252     -18.222  -5.728  -5.512  1.00  0.63           C  
ATOM   3713  O   GLU A 252     -18.995  -6.068  -6.404  1.00  0.63           O  
ATOM   3714  CB  GLU A 252     -17.738  -3.271  -5.257  1.00  0.63           C  
ATOM   3715  CG  GLU A 252     -18.189  -2.805  -6.657  1.00  0.63           C  
ATOM   3716  CD  GLU A 252     -19.615  -2.279  -6.704  1.00  0.63           C  
ATOM   3717  OE1 GLU A 252     -20.176  -2.011  -5.664  1.00  0.63           O  
ATOM   3718  OE2 GLU A 252     -20.129  -2.108  -7.787  1.00  0.63           O  
ATOM   3719  H   GLU A 252     -17.306  -4.293  -2.905  1.00  0.63           H  
ATOM   3720  HA  GLU A 252     -19.551  -4.253  -4.751  1.00  0.63           H  
ATOM   3721 1HB  GLU A 252     -17.832  -2.431  -4.569  1.00  0.63           H  
ATOM   3722 2HB  GLU A 252     -16.689  -3.520  -5.313  1.00  0.63           H  
ATOM   3723 1HG  GLU A 252     -17.533  -2.010  -6.994  1.00  0.63           H  
ATOM   3724 2HG  GLU A 252     -18.089  -3.638  -7.344  1.00  0.63           H  
ATOM   3725  N   LEU A 253     -17.143  -6.454  -5.199  1.00  0.63           N  
ATOM   3726  CA  LEU A 253     -16.888  -7.660  -5.988  1.00  0.63           C  
ATOM   3727  C   LEU A 253     -18.039  -8.644  -5.812  1.00  0.63           C  
ATOM   3728  O   LEU A 253     -18.438  -9.308  -6.767  1.00  0.63           O  
ATOM   3729  CB  LEU A 253     -15.581  -8.368  -5.598  1.00  0.63           C  
ATOM   3730  CG  LEU A 253     -14.297  -7.621  -5.927  1.00  0.63           C  
ATOM   3731  CD1 LEU A 253     -13.110  -8.381  -5.416  1.00  0.63           C  
ATOM   3732  CD2 LEU A 253     -14.188  -7.400  -7.406  1.00  0.63           C  
ATOM   3733  H   LEU A 253     -16.522  -6.136  -4.455  1.00  0.63           H  
ATOM   3734  HA  LEU A 253     -16.831  -7.383  -7.039  1.00  0.63           H  
ATOM   3735 1HB  LEU A 253     -15.593  -8.551  -4.526  1.00  0.63           H  
ATOM   3736 2HB  LEU A 253     -15.543  -9.331  -6.110  1.00  0.63           H  
ATOM   3737  HG  LEU A 253     -14.318  -6.701  -5.419  1.00  0.63           H  
ATOM   3738 1HD1 LEU A 253     -12.198  -7.819  -5.620  1.00  0.63           H  
ATOM   3739 2HD1 LEU A 253     -13.214  -8.531  -4.359  1.00  0.63           H  
ATOM   3740 3HD1 LEU A 253     -13.060  -9.344  -5.907  1.00  0.63           H  
ATOM   3741 1HD2 LEU A 253     -13.272  -6.855  -7.615  1.00  0.63           H  
ATOM   3742 2HD2 LEU A 253     -14.164  -8.365  -7.915  1.00  0.63           H  
ATOM   3743 3HD2 LEU A 253     -15.044  -6.825  -7.752  1.00  0.63           H  
ATOM   3744  N   GLU A 254     -18.584  -8.730  -4.590  1.00  0.63           N  
ATOM   3745  CA  GLU A 254     -19.710  -9.621  -4.325  1.00  0.63           C  
ATOM   3746  C   GLU A 254     -20.929  -9.202  -5.135  1.00  0.63           C  
ATOM   3747  O   GLU A 254     -21.619 -10.043  -5.714  1.00  0.63           O  
ATOM   3748  CB  GLU A 254     -20.064  -9.669  -2.835  1.00  0.63           C  
ATOM   3749  CG  GLU A 254     -21.234 -10.609  -2.521  1.00  0.63           C  
ATOM   3750  CD  GLU A 254     -21.528 -10.766  -1.037  1.00  0.63           C  
ATOM   3751  OE1 GLU A 254     -20.798 -10.238  -0.231  1.00  0.63           O  
ATOM   3752  OE2 GLU A 254     -22.514 -11.410  -0.723  1.00  0.63           O  
ATOM   3753  H   GLU A 254     -18.222  -8.150  -3.846  1.00  0.63           H  
ATOM   3754  HA  GLU A 254     -19.429 -10.626  -4.633  1.00  0.63           H  
ATOM   3755 1HB  GLU A 254     -19.196  -9.995  -2.263  1.00  0.63           H  
ATOM   3756 2HB  GLU A 254     -20.331  -8.671  -2.491  1.00  0.63           H  
ATOM   3757 1HG  GLU A 254     -22.124 -10.216  -3.012  1.00  0.63           H  
ATOM   3758 2HG  GLU A 254     -21.025 -11.588  -2.950  1.00  0.63           H  
ATOM   3759  N   LYS A 255     -21.186  -7.897  -5.205  1.00  0.64           N  
ATOM   3760  CA  LYS A 255     -22.327  -7.403  -5.967  1.00  0.64           C  
ATOM   3761  C   LYS A 255     -22.164  -7.727  -7.457  1.00  0.64           C  
ATOM   3762  O   LYS A 255     -23.122  -8.134  -8.125  1.00  0.64           O  
ATOM   3763  CB  LYS A 255     -22.456  -5.896  -5.758  1.00  0.64           C  
ATOM   3764  CG  LYS A 255     -22.905  -5.501  -4.356  1.00  0.64           C  
ATOM   3765  CD  LYS A 255     -22.913  -3.994  -4.189  1.00  0.64           C  
ATOM   3766  CE  LYS A 255     -23.287  -3.589  -2.777  1.00  0.64           C  
ATOM   3767  NZ  LYS A 255     -23.212  -2.113  -2.588  1.00  0.64           N  
ATOM   3768  H   LYS A 255     -20.596  -7.239  -4.691  1.00  0.64           H  
ATOM   3769  HA  LYS A 255     -23.227  -7.897  -5.605  1.00  0.64           H  
ATOM   3770 1HB  LYS A 255     -21.493  -5.416  -5.948  1.00  0.64           H  
ATOM   3771 2HB  LYS A 255     -23.168  -5.487  -6.472  1.00  0.64           H  
ATOM   3772 1HG  LYS A 255     -23.908  -5.886  -4.175  1.00  0.64           H  
ATOM   3773 2HG  LYS A 255     -22.233  -5.939  -3.625  1.00  0.64           H  
ATOM   3774 1HD  LYS A 255     -21.916  -3.602  -4.414  1.00  0.64           H  
ATOM   3775 2HD  LYS A 255     -23.619  -3.551  -4.889  1.00  0.64           H  
ATOM   3776 1HE  LYS A 255     -24.302  -3.921  -2.568  1.00  0.64           H  
ATOM   3777 2HE  LYS A 255     -22.603  -4.070  -2.075  1.00  0.64           H  
ATOM   3778 1HZ  LYS A 255     -23.463  -1.882  -1.639  1.00  0.64           H  
ATOM   3779 2HZ  LYS A 255     -22.261  -1.803  -2.768  1.00  0.64           H  
ATOM   3780 3HZ  LYS A 255     -23.843  -1.655  -3.228  1.00  0.64           H  
ATOM   3781  N   ILE A 256     -20.936  -7.592  -7.965  1.00  0.65           N  
ATOM   3782  CA  ILE A 256     -20.640  -7.874  -9.366  1.00  0.65           C  
ATOM   3783  C   ILE A 256     -20.827  -9.381  -9.610  1.00  0.65           C  
ATOM   3784  O   ILE A 256     -21.440  -9.812 -10.593  1.00  0.65           O  
ATOM   3785  CB  ILE A 256     -19.202  -7.425  -9.736  1.00  0.65           C  
ATOM   3786  CG1 ILE A 256     -19.045  -5.896  -9.655  1.00  0.65           C  
ATOM   3787  CG2 ILE A 256     -18.920  -7.803 -11.156  1.00  0.65           C  
ATOM   3788  CD1 ILE A 256     -17.590  -5.437  -9.730  1.00  0.65           C  
ATOM   3789  H   ILE A 256     -20.189  -7.242  -7.362  1.00  0.65           H  
ATOM   3790  HA  ILE A 256     -21.344  -7.330  -9.992  1.00  0.65           H  
ATOM   3791  HB  ILE A 256     -18.481  -7.897  -9.065  1.00  0.65           H  
ATOM   3792 1HG1 ILE A 256     -19.584  -5.442 -10.491  1.00  0.65           H  
ATOM   3793 2HG1 ILE A 256     -19.482  -5.534  -8.729  1.00  0.65           H  
ATOM   3794 1HG2 ILE A 256     -17.920  -7.495 -11.431  1.00  0.65           H  
ATOM   3795 2HG2 ILE A 256     -19.015  -8.832 -11.261  1.00  0.65           H  
ATOM   3796 3HG2 ILE A 256     -19.638  -7.306 -11.800  1.00  0.65           H  
ATOM   3797 1HD1 ILE A 256     -17.548  -4.348  -9.685  1.00  0.65           H  
ATOM   3798 2HD1 ILE A 256     -17.028  -5.854  -8.902  1.00  0.65           H  
ATOM   3799 3HD1 ILE A 256     -17.174  -5.776 -10.669  1.00  0.65           H  
ATOM   3800  N   HIS A 257     -20.312 -10.191  -8.684  1.00  0.66           N  
ATOM   3801  CA  HIS A 257     -20.398 -11.646  -8.742  1.00  0.66           C  
ATOM   3802  C   HIS A 257     -21.848 -12.076  -8.796  1.00  0.66           C  
ATOM   3803  O   HIS A 257     -22.256 -12.777  -9.713  1.00  0.66           O  
ATOM   3804  CB  HIS A 257     -19.726 -12.240  -7.489  1.00  0.66           C  
ATOM   3805  CG  HIS A 257     -19.627 -13.732  -7.383  1.00  0.66           C  
ATOM   3806  ND1 HIS A 257     -18.629 -14.463  -7.998  1.00  0.66           N  
ATOM   3807  CD2 HIS A 257     -20.391 -14.626  -6.717  1.00  0.66           C  
ATOM   3808  CE1 HIS A 257     -18.788 -15.742  -7.720  1.00  0.66           C  
ATOM   3809  NE2 HIS A 257     -19.846 -15.868  -6.936  1.00  0.66           N  
ATOM   3810  H   HIS A 257     -19.809  -9.781  -7.899  1.00  0.66           H  
ATOM   3811  HA  HIS A 257     -19.910 -12.027  -9.631  1.00  0.66           H  
ATOM   3812 1HB  HIS A 257     -18.716 -11.839  -7.409  1.00  0.66           H  
ATOM   3813 2HB  HIS A 257     -20.258 -11.902  -6.615  1.00  0.66           H  
ATOM   3814  HD2 HIS A 257     -21.271 -14.398  -6.114  1.00  0.66           H  
ATOM   3815  HE1 HIS A 257     -18.151 -16.556  -8.071  1.00  0.66           H  
ATOM   3816  HE2 HIS A 257     -20.203 -16.734  -6.555  1.00  0.66           H  
ATOM   3817  N   ARG A 258     -22.655 -11.616  -7.849  1.00  0.70           N  
ATOM   3818  CA  ARG A 258     -24.051 -12.012  -7.831  1.00  0.70           C  
ATOM   3819  C   ARG A 258     -24.804 -11.582  -9.090  1.00  0.70           C  
ATOM   3820  O   ARG A 258     -25.673 -12.311  -9.563  1.00  0.70           O  
ATOM   3821  CB  ARG A 258     -24.729 -11.451  -6.596  1.00  0.70           C  
ATOM   3822  CG  ARG A 258     -24.306 -12.127  -5.284  1.00  0.70           C  
ATOM   3823  CD  ARG A 258     -25.005 -11.555  -4.101  1.00  0.70           C  
ATOM   3824  NE  ARG A 258     -24.559 -12.165  -2.848  1.00  0.70           N  
ATOM   3825  CZ  ARG A 258     -25.020 -13.310  -2.330  1.00  0.70           C  
ATOM   3826  NH1 ARG A 258     -25.956 -14.013  -2.938  1.00  0.70           N  
ATOM   3827  NH2 ARG A 258     -24.504 -13.706  -1.192  1.00  0.70           N  
ATOM   3828  H   ARG A 258     -22.290 -11.010  -7.116  1.00  0.70           H  
ATOM   3829  HA  ARG A 258     -24.087 -13.100  -7.770  1.00  0.70           H  
ATOM   3830 1HB  ARG A 258     -24.487 -10.389  -6.511  1.00  0.70           H  
ATOM   3831 2HB  ARG A 258     -25.810 -11.539  -6.695  1.00  0.70           H  
ATOM   3832 1HG  ARG A 258     -24.527 -13.192  -5.335  1.00  0.70           H  
ATOM   3833 2HG  ARG A 258     -23.231 -11.989  -5.141  1.00  0.70           H  
ATOM   3834 1HD  ARG A 258     -24.795 -10.485  -4.048  1.00  0.70           H  
ATOM   3835 2HD  ARG A 258     -26.077 -11.712  -4.197  1.00  0.70           H  
ATOM   3836  HE  ARG A 258     -23.828 -11.696  -2.294  1.00  0.70           H  
ATOM   3837 1HH1 ARG A 258     -26.342 -13.691  -3.814  1.00  0.70           H  
ATOM   3838 2HH1 ARG A 258     -26.288 -14.873  -2.526  1.00  0.70           H  
ATOM   3839 1HH2 ARG A 258     -23.777 -13.111  -0.765  1.00  0.70           H  
ATOM   3840 2HH2 ARG A 258     -24.811 -14.558  -0.754  1.00  0.70           H  
ATOM   3841  N   LYS A 259     -24.480 -10.404  -9.634  1.00  0.78           N  
ATOM   3842  CA  LYS A 259     -25.140  -9.901 -10.834  1.00  0.78           C  
ATOM   3843  C   LYS A 259     -24.859 -10.755 -12.081  1.00  0.78           C  
ATOM   3844  O   LYS A 259     -25.785 -11.142 -12.797  1.00  0.78           O  
ATOM   3845  CB  LYS A 259     -24.719  -8.448 -11.079  1.00  0.78           C  
ATOM   3846  CG  LYS A 259     -25.366  -7.760 -12.281  1.00  0.78           C  
ATOM   3847  CD  LYS A 259     -24.970  -6.284 -12.313  1.00  0.78           C  
ATOM   3848  CE  LYS A 259     -23.510  -6.142 -12.653  1.00  0.78           C  
ATOM   3849  NZ  LYS A 259     -23.058  -4.731 -12.707  1.00  0.78           N  
ATOM   3850  H   LYS A 259     -23.774  -9.815  -9.189  1.00  0.78           H  
ATOM   3851  HA  LYS A 259     -26.215  -9.920 -10.659  1.00  0.78           H  
ATOM   3852 1HB  LYS A 259     -24.939  -7.856 -10.190  1.00  0.78           H  
ATOM   3853 2HB  LYS A 259     -23.636  -8.412 -11.224  1.00  0.78           H  
ATOM   3854 1HG  LYS A 259     -25.021  -8.244 -13.200  1.00  0.78           H  
ATOM   3855 2HG  LYS A 259     -26.449  -7.848 -12.220  1.00  0.78           H  
ATOM   3856 1HD  LYS A 259     -25.562  -5.760 -13.064  1.00  0.78           H  
ATOM   3857 2HD  LYS A 259     -25.155  -5.831 -11.340  1.00  0.78           H  
ATOM   3858 1HE  LYS A 259     -22.916  -6.673 -11.908  1.00  0.78           H  
ATOM   3859 2HE  LYS A 259     -23.341  -6.594 -13.622  1.00  0.78           H  
ATOM   3860 1HZ  LYS A 259     -22.057  -4.762 -12.950  1.00  0.78           H  
ATOM   3861 2HZ  LYS A 259     -23.565  -4.224 -13.410  1.00  0.78           H  
ATOM   3862 3HZ  LYS A 259     -23.178  -4.289 -11.816  1.00  0.78           H  
ATOM   3863  N   TRP A 260     -23.580 -11.025 -12.353  1.00  0.92           N  
ATOM   3864  CA  TRP A 260     -23.186 -11.789 -13.545  1.00  0.92           C  
ATOM   3865  C   TRP A 260     -23.195 -13.297 -13.381  1.00  0.92           C  
ATOM   3866  O   TRP A 260     -23.387 -14.036 -14.346  1.00  0.92           O  
ATOM   3867  CB  TRP A 260     -21.777 -11.411 -13.947  1.00  0.92           C  
ATOM   3868  CG  TRP A 260     -21.671 -10.077 -14.498  1.00  0.92           C  
ATOM   3869  CD1 TRP A 260     -21.213  -8.999 -13.850  1.00  0.92           C  
ATOM   3870  CD2 TRP A 260     -22.003  -9.640 -15.828  1.00  0.92           C  
ATOM   3871  NE1 TRP A 260     -21.236  -7.917 -14.656  1.00  0.92           N  
ATOM   3872  CE2 TRP A 260     -21.719  -8.284 -15.881  1.00  0.92           C  
ATOM   3873  CE3 TRP A 260     -22.513 -10.286 -16.962  1.00  0.92           C  
ATOM   3874  CZ2 TRP A 260     -21.928  -7.532 -17.023  1.00  0.92           C  
ATOM   3875  CZ3 TRP A 260     -22.728  -9.536 -18.116  1.00  0.92           C  
ATOM   3876  CH2 TRP A 260     -22.446  -8.194 -18.141  1.00  0.92           C  
ATOM   3877  H   TRP A 260     -22.856 -10.681 -11.718  1.00  0.92           H  
ATOM   3878  HA  TRP A 260     -23.873 -11.529 -14.348  1.00  0.92           H  
ATOM   3879 1HB  TRP A 260     -21.134 -11.461 -13.065  1.00  0.92           H  
ATOM   3880 2HB  TRP A 260     -21.395 -12.129 -14.673  1.00  0.92           H  
ATOM   3881  HD1 TRP A 260     -20.879  -8.999 -12.826  1.00  0.92           H  
ATOM   3882  HE1 TRP A 260     -20.927  -6.974 -14.360  1.00  0.92           H  
ATOM   3883  HE3 TRP A 260     -22.737 -11.355 -16.940  1.00  0.92           H  
ATOM   3884  HZ2 TRP A 260     -21.708  -6.464 -17.060  1.00  0.92           H  
ATOM   3885  HZ3 TRP A 260     -23.129 -10.043 -18.996  1.00  0.92           H  
ATOM   3886  HH2 TRP A 260     -22.633  -7.636 -19.052  1.00  0.92           H  
ATOM   3887  N   LEU A 261     -22.961 -13.756 -12.170  1.00  1.15           N  
ATOM   3888  CA  LEU A 261     -22.773 -15.159 -11.873  1.00  1.15           C  
ATOM   3889  C   LEU A 261     -23.844 -15.594 -10.889  1.00  1.15           C  
ATOM   3890  O   LEU A 261     -23.581 -16.189  -9.842  1.00  1.15           O  
ATOM   3891  CB  LEU A 261     -21.361 -15.355 -11.326  1.00  1.15           C  
ATOM   3892  CG  LEU A 261     -20.251 -14.818 -12.254  1.00  1.15           C  
ATOM   3893  CD1 LEU A 261     -18.943 -14.882 -11.537  1.00  1.15           C  
ATOM   3894  CD2 LEU A 261     -20.236 -15.614 -13.551  1.00  1.15           C  
ATOM   3895  H   LEU A 261     -22.851 -13.113 -11.393  1.00  1.15           H  
ATOM   3896  HA  LEU A 261     -22.886 -15.739 -12.789  1.00  1.15           H  
ATOM   3897 1HB  LEU A 261     -21.266 -14.887 -10.355  1.00  1.15           H  
ATOM   3898 2HB  LEU A 261     -21.191 -16.410 -11.218  1.00  1.15           H  
ATOM   3899  HG  LEU A 261     -20.442 -13.777 -12.481  1.00  1.15           H  
ATOM   3900 1HD1 LEU A 261     -18.159 -14.488 -12.172  1.00  1.15           H  
ATOM   3901 2HD1 LEU A 261     -19.006 -14.284 -10.637  1.00  1.15           H  
ATOM   3902 3HD1 LEU A 261     -18.722 -15.915 -11.274  1.00  1.15           H  
ATOM   3903 1HD2 LEU A 261     -19.465 -15.222 -14.212  1.00  1.15           H  
ATOM   3904 2HD2 LEU A 261     -20.038 -16.663 -13.332  1.00  1.15           H  
ATOM   3905 3HD2 LEU A 261     -21.199 -15.527 -14.033  1.00  1.15           H  
ATOM   3906  N   ASN A 262     -25.079 -15.269 -11.212  1.00  1.49           N  
ATOM   3907  CA  ASN A 262     -26.153 -15.611 -10.308  1.00  1.49           C  
ATOM   3908  C   ASN A 262     -26.361 -17.109 -10.411  1.00  1.49           C  
ATOM   3909  O   ASN A 262     -27.076 -17.615 -11.284  1.00  1.49           O  
ATOM   3910  CB  ASN A 262     -27.420 -14.847 -10.665  1.00  1.49           C  
ATOM   3911  CG  ASN A 262     -28.556 -15.013  -9.669  1.00  1.49           C  
ATOM   3912  OD1 ASN A 262     -28.688 -16.027  -8.976  1.00  1.49           O  
ATOM   3913  ND2 ASN A 262     -29.384 -13.999  -9.589  1.00  1.49           N  
ATOM   3914  H   ASN A 262     -25.262 -14.772 -12.074  1.00  1.49           H  
ATOM   3915  HA  ASN A 262     -25.857 -15.369  -9.285  1.00  1.49           H  
ATOM   3916 1HB  ASN A 262     -27.196 -13.789 -10.772  1.00  1.49           H  
ATOM   3917 2HB  ASN A 262     -27.770 -15.193 -11.636  1.00  1.49           H  
ATOM   3918 1HD2 ASN A 262     -30.152 -14.029  -8.951  1.00  1.49           H  
ATOM   3919 2HD2 ASN A 262     -29.238 -13.192 -10.163  1.00  1.49           H  
ATOM   3920  N   TYR A 263     -25.732 -17.837  -9.499  1.00  1.94           N  
ATOM   3921  CA  TYR A 263     -25.760 -19.289  -9.568  1.00  1.94           C  
ATOM   3922  C   TYR A 263     -27.087 -19.844  -9.074  1.00  1.94           C  
ATOM   3923  O   TYR A 263     -27.240 -20.312  -7.940  1.00  1.94           O  
ATOM   3924  CB  TYR A 263     -24.608 -19.918  -8.784  1.00  1.94           C  
ATOM   3925  CG  TYR A 263     -23.213 -19.642  -9.346  1.00  1.94           C  
ATOM   3926  CD1 TYR A 263     -22.419 -18.666  -8.776  1.00  1.94           C  
ATOM   3927  CD2 TYR A 263     -22.730 -20.366 -10.427  1.00  1.94           C  
ATOM   3928  CE1 TYR A 263     -21.161 -18.412  -9.278  1.00  1.94           C  
ATOM   3929  CE2 TYR A 263     -21.462 -20.103 -10.918  1.00  1.94           C  
ATOM   3930  CZ  TYR A 263     -20.680 -19.128 -10.349  1.00  1.94           C  
ATOM   3931  OH  TYR A 263     -19.415 -18.847 -10.836  1.00  1.94           O  
ATOM   3932  H   TYR A 263     -25.139 -17.343  -8.840  1.00  1.94           H  
ATOM   3933  HA  TYR A 263     -25.652 -19.579 -10.610  1.00  1.94           H  
ATOM   3934 1HB  TYR A 263     -24.637 -19.584  -7.748  1.00  1.94           H  
ATOM   3935 2HB  TYR A 263     -24.751 -20.988  -8.786  1.00  1.94           H  
ATOM   3936  HD1 TYR A 263     -22.790 -18.088  -7.931  1.00  1.94           H  
ATOM   3937  HD2 TYR A 263     -23.342 -21.143 -10.884  1.00  1.94           H  
ATOM   3938  HE1 TYR A 263     -20.552 -17.646  -8.835  1.00  1.94           H  
ATOM   3939  HE2 TYR A 263     -21.089 -20.667 -11.745  1.00  1.94           H  
ATOM   3940  HH  TYR A 263     -19.197 -19.451 -11.558  1.00  1.94           H  
ATOM   3941  N   LYS A 264     -28.056 -19.813  -9.969  1.00  2.47           N  
ATOM   3942  CA  LYS A 264     -29.405 -20.251  -9.675  1.00  2.47           C  
ATOM   3943  C   LYS A 264     -29.460 -21.768  -9.655  1.00  2.47           C  
ATOM   3944  O   LYS A 264     -29.906 -22.407 -10.609  1.00  2.47           O  
ATOM   3945  CB  LYS A 264     -30.389 -19.712 -10.714  1.00  2.47           C  
ATOM   3946  CG  LYS A 264     -30.540 -18.200 -10.718  1.00  2.47           C  
ATOM   3947  CD  LYS A 264     -31.533 -17.745 -11.775  1.00  2.47           C  
ATOM   3948  CE  LYS A 264     -31.664 -16.229 -11.797  1.00  2.47           C  
ATOM   3949  NZ  LYS A 264     -32.643 -15.772 -12.833  1.00  2.47           N  
ATOM   3950  H   LYS A 264     -27.834 -19.379 -10.864  1.00  2.47           H  
ATOM   3951  HA  LYS A 264     -29.689 -19.884  -8.689  1.00  2.47           H  
ATOM   3952 1HB  LYS A 264     -30.065 -20.018 -11.708  1.00  2.47           H  
ATOM   3953 2HB  LYS A 264     -31.376 -20.149 -10.540  1.00  2.47           H  
ATOM   3954 1HG  LYS A 264     -30.873 -17.862  -9.737  1.00  2.47           H  
ATOM   3955 2HG  LYS A 264     -29.576 -17.744 -10.927  1.00  2.47           H  
ATOM   3956 1HD  LYS A 264     -31.194 -18.084 -12.755  1.00  2.47           H  
ATOM   3957 2HD  LYS A 264     -32.510 -18.187 -11.572  1.00  2.47           H  
ATOM   3958 1HE  LYS A 264     -31.992 -15.884 -10.818  1.00  2.47           H  
ATOM   3959 2HE  LYS A 264     -30.688 -15.793 -12.015  1.00  2.47           H  
ATOM   3960 1HZ  LYS A 264     -32.702 -14.763 -12.821  1.00  2.47           H  
ATOM   3961 2HZ  LYS A 264     -32.337 -16.079 -13.746  1.00  2.47           H  
ATOM   3962 3HZ  LYS A 264     -33.552 -16.164 -12.634  1.00  2.47           H  
ATOM   3963  N   HIS A 265     -29.003 -22.351  -8.550  1.00  3.01           N  
ATOM   3964  CA  HIS A 265     -28.886 -23.806  -8.419  1.00  3.01           C  
ATOM   3965  C   HIS A 265     -30.240 -24.507  -8.251  1.00  3.01           C  
ATOM   3966  O   HIS A 265     -30.541 -25.077  -7.205  1.00  3.01           O  
ATOM   3967  CB  HIS A 265     -28.022 -24.180  -7.206  1.00  3.01           C  
ATOM   3968  CG  HIS A 265     -26.562 -23.785  -7.267  1.00  3.01           C  
ATOM   3969  ND1 HIS A 265     -25.676 -24.317  -8.178  1.00  3.01           N  
ATOM   3970  CD2 HIS A 265     -25.843 -22.930  -6.498  1.00  3.01           C  
ATOM   3971  CE1 HIS A 265     -24.471 -23.806  -7.966  1.00  3.01           C  
ATOM   3972  NE2 HIS A 265     -24.545 -22.969  -6.949  1.00  3.01           N  
ATOM   3973  H   HIS A 265     -28.637 -21.735  -7.825  1.00  3.01           H  
ATOM   3974  HA  HIS A 265     -28.413 -24.213  -9.313  1.00  3.01           H  
ATOM   3975 1HB  HIS A 265     -28.449 -23.722  -6.314  1.00  3.01           H  
ATOM   3976 2HB  HIS A 265     -28.066 -25.260  -7.063  1.00  3.01           H  
ATOM   3977  HD1 HIS A 265     -25.880 -24.994  -8.884  1.00  3.01           H  
ATOM   3978  HD2 HIS A 265     -26.108 -22.292  -5.655  1.00  3.01           H  
ATOM   3979  HE1 HIS A 265     -23.625 -24.101  -8.589  1.00  3.01           H  
ATOM   3980  N   GLU A 266     -31.022 -24.495  -9.326  1.00  3.47           N  
ATOM   3981  CA  GLU A 266     -32.353 -25.103  -9.420  1.00  3.47           C  
ATOM   3982  C   GLU A 266     -32.251 -26.472 -10.090  1.00  3.47           C  
ATOM   3983  O   GLU A 266     -33.247 -27.088 -10.458  1.00  3.47           O  
ATOM   3984  CB  GLU A 266     -33.309 -24.199 -10.207  1.00  3.47           C  
ATOM   3985  CG  GLU A 266     -33.584 -22.838  -9.553  1.00  3.47           C  
ATOM   3986  CD  GLU A 266     -34.585 -21.983 -10.325  1.00  3.47           C  
ATOM   3987  OE1 GLU A 266     -35.041 -22.411 -11.360  1.00  3.47           O  
ATOM   3988  OE2 GLU A 266     -34.896 -20.908  -9.863  1.00  3.47           O  
ATOM   3989  H   GLU A 266     -30.669 -23.974 -10.127  1.00  3.47           H  
ATOM   3990  HA  GLU A 266     -32.748 -25.242  -8.413  1.00  3.47           H  
ATOM   3991 1HB  GLU A 266     -32.893 -24.012 -11.198  1.00  3.47           H  
ATOM   3992 2HB  GLU A 266     -34.263 -24.708 -10.342  1.00  3.47           H  
ATOM   3993 1HG  GLU A 266     -33.962 -23.002  -8.546  1.00  3.47           H  
ATOM   3994 2HG  GLU A 266     -32.640 -22.297  -9.472  1.00  3.47           H  
ATOM   3995  N   CYS A 267     -31.010 -26.914 -10.259  1.00  3.80           N  
ATOM   3996  CA  CYS A 267     -30.605 -28.148 -10.924  1.00  3.80           C  
ATOM   3997  C   CYS A 267     -30.906 -29.424 -10.126  1.00  3.80           C  
ATOM   3998  O   CYS A 267     -30.666 -30.534 -10.614  1.00  3.80           O  
ATOM   3999  CB  CYS A 267     -29.106 -28.122 -11.144  1.00  3.80           C  
ATOM   4000  SG  CYS A 267     -28.171 -28.362  -9.637  1.00  3.80           S  
ATOM   4001  H   CYS A 267     -30.277 -26.323  -9.904  1.00  3.80           H  
ATOM   4002  HA  CYS A 267     -31.115 -28.201 -11.887  1.00  3.80           H  
ATOM   4003 1HB  CYS A 267     -28.830 -28.862 -11.828  1.00  3.80           H  
ATOM   4004 2HB  CYS A 267     -28.808 -27.161 -11.583  1.00  3.80           H  
ATOM   4005  N   SER A 268     -31.326 -29.263  -8.872  1.00  4.02           N  
ATOM   4006  CA  SER A 268     -31.594 -30.382  -7.981  1.00  4.02           C  
ATOM   4007  C   SER A 268     -32.490 -29.961  -6.821  1.00  4.02           C  
ATOM   4008  O   SER A 268     -32.078 -30.012  -5.663  1.00  4.02           O  
ATOM   4009  OXT SER A 268     -33.649 -29.616  -7.041  1.00  4.02           O  
ATOM   4010  CB  SER A 268     -30.290 -30.939  -7.441  1.00  4.02           C  
ATOM   4011  OG  SER A 268     -30.520 -31.994  -6.547  1.00  4.02           O  
ATOM   4012  H   SER A 268     -31.484 -28.323  -8.541  1.00  4.02           H  
ATOM   4013  HA  SER A 268     -32.106 -31.160  -8.547  1.00  4.02           H  
ATOM   4014 1HB  SER A 268     -29.683 -31.292  -8.263  1.00  4.02           H  
ATOM   4015 2HB  SER A 268     -29.733 -30.145  -6.943  1.00  4.02           H  
ATOM   4016  HG  SER A 268     -30.927 -32.694  -7.065  1.00  4.02           H  
TER    4017
ENDMDL

REMARK ID 102715 MODEL 4 2021-07-24_00000143_1_11
PFRMAT TS
TARGET 2021-07-24_00000143_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A  10       3.837   0.692   2.712  1.00 11.32           N  
ATOM      2  CA  SER A  10       4.006   1.915   1.939  1.00 11.32           C  
ATOM      3  C   SER A  10       2.699   2.311   1.279  1.00 11.32           C  
ATOM      4  O   SER A  10       1.683   1.629   1.424  1.00 11.32           O  
ATOM      5  CB  SER A  10       5.062   1.729   0.866  1.00 11.32           C  
ATOM      6  OG  SER A  10       4.599   0.878  -0.150  1.00 11.32           O  
ATOM      7 1H   SER A  10       4.710   0.449   3.157  1.00 11.32           H  
ATOM      8 2H   SER A  10       3.127   0.836   3.416  1.00 11.32           H  
ATOM      9 3H   SER A  10       3.552  -0.055   2.095  1.00 11.32           H  
ATOM     10  HA  SER A  10       4.311   2.718   2.611  1.00 11.32           H  
ATOM     11 1HB  SER A  10       5.327   2.694   0.440  1.00 11.32           H  
ATOM     12 2HB  SER A  10       5.962   1.311   1.310  1.00 11.32           H  
ATOM     13  HG  SER A  10       3.793   1.300  -0.510  1.00 11.32           H  
ATOM     14  N   SER A  11       2.730   3.415   0.546  1.00 10.69           N  
ATOM     15  CA  SER A  11       1.555   3.881  -0.180  1.00 10.69           C  
ATOM     16  C   SER A  11       1.144   2.840  -1.216  1.00 10.69           C  
ATOM     17  O   SER A  11       1.999   2.158  -1.788  1.00 10.69           O  
ATOM     18  CB  SER A  11       1.853   5.210  -0.846  1.00 10.69           C  
ATOM     19  OG  SER A  11       2.117   6.200   0.109  1.00 10.69           O  
ATOM     20  H   SER A  11       3.586   3.949   0.477  1.00 10.69           H  
ATOM     21  HA  SER A  11       0.734   4.012   0.527  1.00 10.69           H  
ATOM     22 1HB  SER A  11       2.716   5.101  -1.493  1.00 10.69           H  
ATOM     23 2HB  SER A  11       1.009   5.508  -1.470  1.00 10.69           H  
ATOM     24  HG  SER A  11       2.292   7.006  -0.386  1.00 10.69           H  
ATOM     25  N   GLY A  12      -0.158   2.741  -1.493  1.00  9.82           N  
ATOM     26  CA  GLY A  12      -0.686   1.778  -2.472  1.00  9.82           C  
ATOM     27  C   GLY A  12      -0.418   2.189  -3.920  1.00  9.82           C  
ATOM     28  O   GLY A  12      -1.336   2.509  -4.675  1.00  9.82           O  
ATOM     29  H   GLY A  12      -0.806   3.334  -0.995  1.00  9.82           H  
ATOM     30 1HA  GLY A  12      -0.238   0.802  -2.286  1.00  9.82           H  
ATOM     31 2HA  GLY A  12      -1.759   1.665  -2.320  1.00  9.82           H  
ATOM     32  N   LEU A  13       0.852   2.194  -4.282  1.00  8.79           N  
ATOM     33  CA  LEU A  13       1.294   2.616  -5.600  1.00  8.79           C  
ATOM     34  C   LEU A  13       1.318   1.440  -6.557  1.00  8.79           C  
ATOM     35  O   LEU A  13       1.548   0.302  -6.145  1.00  8.79           O  
ATOM     36  CB  LEU A  13       2.686   3.222  -5.487  1.00  8.79           C  
ATOM     37  CG  LEU A  13       2.779   4.396  -4.526  1.00  8.79           C  
ATOM     38  CD1 LEU A  13       4.207   4.862  -4.429  1.00  8.79           C  
ATOM     39  CD2 LEU A  13       1.869   5.508  -4.988  1.00  8.79           C  
ATOM     40  H   LEU A  13       1.532   1.917  -3.576  1.00  8.79           H  
ATOM     41  HA  LEU A  13       0.601   3.363  -5.982  1.00  8.79           H  
ATOM     42 1HB  LEU A  13       3.377   2.452  -5.148  1.00  8.79           H  
ATOM     43 2HB  LEU A  13       2.997   3.563  -6.473  1.00  8.79           H  
ATOM     44  HG  LEU A  13       2.472   4.067  -3.550  1.00  8.79           H  
ATOM     45 1HD1 LEU A  13       4.274   5.688  -3.723  1.00  8.79           H  
ATOM     46 2HD1 LEU A  13       4.836   4.039  -4.086  1.00  8.79           H  
ATOM     47 3HD1 LEU A  13       4.539   5.193  -5.404  1.00  8.79           H  
ATOM     48 1HD2 LEU A  13       1.928   6.339  -4.285  1.00  8.79           H  
ATOM     49 2HD2 LEU A  13       2.178   5.845  -5.978  1.00  8.79           H  
ATOM     50 3HD2 LEU A  13       0.841   5.142  -5.033  1.00  8.79           H  
ATOM     51  N   VAL A  14       1.081   1.717  -7.834  1.00  7.75           N  
ATOM     52  CA  VAL A  14       1.105   0.673  -8.844  1.00  7.75           C  
ATOM     53  C   VAL A  14       1.973   1.094 -10.031  1.00  7.75           C  
ATOM     54  O   VAL A  14       2.158   2.289 -10.247  1.00  7.75           O  
ATOM     55  CB  VAL A  14      -0.328   0.444  -9.366  1.00  7.75           C  
ATOM     56  CG1 VAL A  14      -1.246  -0.005  -8.234  1.00  7.75           C  
ATOM     57  CG2 VAL A  14      -0.818   1.727 -10.000  1.00  7.75           C  
ATOM     58  H   VAL A  14       0.883   2.669  -8.104  1.00  7.75           H  
ATOM     59  HA  VAL A  14       1.491  -0.230  -8.381  1.00  7.75           H  
ATOM     60  HB  VAL A  14      -0.326  -0.342 -10.116  1.00  7.75           H  
ATOM     61 1HG1 VAL A  14      -2.249  -0.169  -8.625  1.00  7.75           H  
ATOM     62 2HG1 VAL A  14      -0.867  -0.932  -7.805  1.00  7.75           H  
ATOM     63 3HG1 VAL A  14      -1.289   0.761  -7.458  1.00  7.75           H  
ATOM     64 1HG2 VAL A  14      -1.823   1.581 -10.390  1.00  7.75           H  
ATOM     65 2HG2 VAL A  14      -0.827   2.522  -9.255  1.00  7.75           H  
ATOM     66 3HG2 VAL A  14      -0.145   2.000 -10.821  1.00  7.75           H  
ATOM     67  N   PRO A  15       2.520   0.136 -10.797  1.00  6.88           N  
ATOM     68  CA  PRO A  15       3.224   0.361 -12.040  1.00  6.88           C  
ATOM     69  C   PRO A  15       2.248   0.728 -13.154  1.00  6.88           C  
ATOM     70  O   PRO A  15       1.083   0.347 -13.134  1.00  6.88           O  
ATOM     71  CB  PRO A  15       3.882  -0.994 -12.304  1.00  6.88           C  
ATOM     72  CG  PRO A  15       3.017  -1.996 -11.576  1.00  6.88           C  
ATOM     73  CD  PRO A  15       2.521  -1.273 -10.349  1.00  6.88           C  
ATOM     74  HA  PRO A  15       3.967   1.144 -11.900  1.00  6.88           H  
ATOM     75 1HB  PRO A  15       3.909  -1.184 -13.379  1.00  6.88           H  
ATOM     76 2HB  PRO A  15       4.913  -0.978 -11.973  1.00  6.88           H  
ATOM     77 1HG  PRO A  15       2.200  -2.327 -12.237  1.00  6.88           H  
ATOM     78 2HG  PRO A  15       3.600  -2.892 -11.323  1.00  6.88           H  
ATOM     79 1HD  PRO A  15       1.518  -1.643 -10.122  1.00  6.88           H  
ATOM     80 2HD  PRO A  15       3.222  -1.416  -9.509  1.00  6.88           H  
ATOM     81  N   ARG A  16       2.780   1.414 -14.158  1.00  6.28           N  
ATOM     82  CA  ARG A  16       2.062   1.788 -15.372  1.00  6.28           C  
ATOM     83  C   ARG A  16       2.733   1.150 -16.589  1.00  6.28           C  
ATOM     84  O   ARG A  16       2.561   1.593 -17.725  1.00  6.28           O  
ATOM     85  CB  ARG A  16       2.037   3.298 -15.524  1.00  6.28           C  
ATOM     86  CG  ARG A  16       1.260   4.018 -14.438  1.00  6.28           C  
ATOM     87  CD  ARG A  16       1.179   5.487 -14.679  1.00  6.28           C  
ATOM     88  NE  ARG A  16       2.462   6.171 -14.489  1.00  6.28           N  
ATOM     89  CZ  ARG A  16       2.712   7.441 -14.887  1.00  6.28           C  
ATOM     90  NH1 ARG A  16       1.774   8.133 -15.499  1.00  6.28           N  
ATOM     91  NH2 ARG A  16       3.890   7.992 -14.657  1.00  6.28           N  
ATOM     92  H   ARG A  16       3.740   1.700 -14.078  1.00  6.28           H  
ATOM     93  HA  ARG A  16       1.037   1.423 -15.305  1.00  6.28           H  
ATOM     94 1HB  ARG A  16       3.048   3.690 -15.526  1.00  6.28           H  
ATOM     95 2HB  ARG A  16       1.586   3.558 -16.480  1.00  6.28           H  
ATOM     96 1HG  ARG A  16       0.248   3.617 -14.387  1.00  6.28           H  
ATOM     97 2HG  ARG A  16       1.759   3.860 -13.477  1.00  6.28           H  
ATOM     98 1HD  ARG A  16       0.850   5.665 -15.702  1.00  6.28           H  
ATOM     99 2HD  ARG A  16       0.458   5.923 -13.989  1.00  6.28           H  
ATOM    100  HE  ARG A  16       3.225   5.670 -14.025  1.00  6.28           H  
ATOM    101 1HH1 ARG A  16       0.871   7.716 -15.673  1.00  6.28           H  
ATOM    102 2HH1 ARG A  16       1.957   9.081 -15.794  1.00  6.28           H  
ATOM    103 1HH2 ARG A  16       4.613   7.462 -14.157  1.00  6.28           H  
ATOM    104 2HH2 ARG A  16       4.066   8.939 -14.944  1.00  6.28           H  
ATOM    105  N   GLY A  17       3.535   0.131 -16.318  1.00  5.90           N  
ATOM    106  CA  GLY A  17       4.304  -0.599 -17.321  1.00  5.90           C  
ATOM    107  C   GLY A  17       5.392  -1.383 -16.606  1.00  5.90           C  
ATOM    108  O   GLY A  17       5.420  -1.407 -15.372  1.00  5.90           O  
ATOM    109  H   GLY A  17       3.597  -0.165 -15.357  1.00  5.90           H  
ATOM    110 1HA  GLY A  17       3.652  -1.277 -17.873  1.00  5.90           H  
ATOM    111 2HA  GLY A  17       4.744   0.097 -18.034  1.00  5.90           H  
ATOM    112  N   SER A  18       6.303  -2.008 -17.350  1.00  5.65           N  
ATOM    113  CA  SER A  18       7.341  -2.804 -16.693  1.00  5.65           C  
ATOM    114  C   SER A  18       6.733  -3.897 -15.803  1.00  5.65           C  
ATOM    115  O   SER A  18       6.404  -4.994 -16.262  1.00  5.65           O  
ATOM    116  CB  SER A  18       8.287  -1.882 -15.904  1.00  5.65           C  
ATOM    117  OG  SER A  18       9.411  -2.569 -15.439  1.00  5.65           O  
ATOM    118  H   SER A  18       6.268  -1.952 -18.358  1.00  5.65           H  
ATOM    119  HA  SER A  18       7.932  -3.301 -17.468  1.00  5.65           H  
ATOM    120 1HB  SER A  18       8.619  -1.094 -16.577  1.00  5.65           H  
ATOM    121 2HB  SER A  18       7.800  -1.392 -15.073  1.00  5.65           H  
ATOM    122  HG  SER A  18       9.202  -2.844 -14.501  1.00  5.65           H  
ATOM    123  N   ALA A  19       6.632  -3.606 -14.525  1.00  5.39           N  
ATOM    124  CA  ALA A  19       6.155  -4.532 -13.518  1.00  5.39           C  
ATOM    125  C   ALA A  19       6.867  -5.864 -13.657  1.00  5.39           C  
ATOM    126  O   ALA A  19       8.059  -5.898 -13.953  1.00  5.39           O  
ATOM    127  CB  ALA A  19       4.647  -4.712 -13.661  1.00  5.39           C  
ATOM    128  H   ALA A  19       6.851  -2.659 -14.260  1.00  5.39           H  
ATOM    129  HA  ALA A  19       6.386  -4.119 -12.549  1.00  5.39           H  
ATOM    130 1HB  ALA A  19       4.269  -5.369 -12.887  1.00  5.39           H  
ATOM    131 2HB  ALA A  19       4.173  -3.744 -13.565  1.00  5.39           H  
ATOM    132 3HB  ALA A  19       4.410  -5.124 -14.639  1.00  5.39           H  
ATOM    133  N   MET A  20       6.142  -6.965 -13.466  1.00  4.94           N  
ATOM    134  CA  MET A  20       6.731  -8.279 -13.649  1.00  4.94           C  
ATOM    135  C   MET A  20       5.938  -9.026 -14.715  1.00  4.94           C  
ATOM    136  O   MET A  20       6.154 -10.212 -14.958  1.00  4.94           O  
ATOM    137  CB  MET A  20       6.712  -9.055 -12.336  1.00  4.94           C  
ATOM    138  CG  MET A  20       7.475  -8.391 -11.179  1.00  4.94           C  
ATOM    139  SD  MET A  20       9.231  -8.146 -11.502  1.00  4.94           S  
ATOM    140  CE  MET A  20       9.857  -9.819 -11.513  1.00  4.94           C  
ATOM    141  H   MET A  20       5.178  -6.904 -13.190  1.00  4.94           H  
ATOM    142  HA  MET A  20       7.756  -8.174 -14.002  1.00  4.94           H  
ATOM    143 1HB  MET A  20       5.681  -9.199 -12.017  1.00  4.94           H  
ATOM    144 2HB  MET A  20       7.143 -10.043 -12.497  1.00  4.94           H  
ATOM    145 1HG  MET A  20       7.026  -7.427 -10.960  1.00  4.94           H  
ATOM    146 2HG  MET A  20       7.379  -9.013 -10.290  1.00  4.94           H  
ATOM    147 1HE  MET A  20      10.931  -9.804 -11.704  1.00  4.94           H  
ATOM    148 2HE  MET A  20       9.666 -10.289 -10.548  1.00  4.94           H  
ATOM    149 3HE  MET A  20       9.358 -10.387 -12.299  1.00  4.94           H  
ATOM    150  N   GLY A  21       4.968  -8.322 -15.298  1.00  4.26           N  
ATOM    151  CA  GLY A  21       4.057  -8.878 -16.290  1.00  4.26           C  
ATOM    152  C   GLY A  21       4.226  -8.261 -17.673  1.00  4.26           C  
ATOM    153  O   GLY A  21       3.382  -8.466 -18.548  1.00  4.26           O  
ATOM    154  H   GLY A  21       4.878  -7.348 -15.057  1.00  4.26           H  
ATOM    155 1HA  GLY A  21       4.208  -9.955 -16.355  1.00  4.26           H  
ATOM    156 2HA  GLY A  21       3.032  -8.726 -15.953  1.00  4.26           H  
ATOM    157  N   SER A  22       5.296  -7.500 -17.874  1.00  3.42           N  
ATOM    158  CA  SER A  22       5.499  -6.831 -19.148  1.00  3.42           C  
ATOM    159  C   SER A  22       6.977  -6.787 -19.562  1.00  3.42           C  
ATOM    160  O   SER A  22       7.819  -7.523 -19.045  1.00  3.42           O  
ATOM    161  CB  SER A  22       4.900  -5.423 -19.102  1.00  3.42           C  
ATOM    162  OG  SER A  22       4.841  -4.865 -20.384  1.00  3.42           O  
ATOM    163  H   SER A  22       5.964  -7.356 -17.127  1.00  3.42           H  
ATOM    164  HA  SER A  22       4.965  -7.392 -19.914  1.00  3.42           H  
ATOM    165 1HB  SER A  22       3.904  -5.458 -18.664  1.00  3.42           H  
ATOM    166 2HB  SER A  22       5.509  -4.795 -18.476  1.00  3.42           H  
ATOM    167  HG  SER A  22       4.154  -5.359 -20.849  1.00  3.42           H  
ATOM    168  N   LYS A  23       7.253  -5.968 -20.566  1.00  2.62           N  
ATOM    169  CA  LYS A  23       8.558  -5.825 -21.192  1.00  2.62           C  
ATOM    170  C   LYS A  23       9.672  -5.444 -20.193  1.00  2.62           C  
ATOM    171  O   LYS A  23       9.476  -4.524 -19.396  1.00  2.62           O  
ATOM    172  CB  LYS A  23       8.428  -4.752 -22.279  1.00  2.62           C  
ATOM    173  CG  LYS A  23       9.652  -4.488 -23.127  1.00  2.62           C  
ATOM    174  CD  LYS A  23       9.349  -3.437 -24.204  1.00  2.62           C  
ATOM    175  CE  LYS A  23      10.545  -3.214 -25.106  1.00  2.62           C  
ATOM    176  NZ  LYS A  23      11.629  -2.482 -24.419  1.00  2.62           N  
ATOM    177  H   LYS A  23       6.486  -5.403 -20.894  1.00  2.62           H  
ATOM    178  HA  LYS A  23       8.772  -6.774 -21.664  1.00  2.62           H  
ATOM    179 1HB  LYS A  23       7.616  -5.027 -22.953  1.00  2.62           H  
ATOM    180 2HB  LYS A  23       8.149  -3.809 -21.811  1.00  2.62           H  
ATOM    181 1HG  LYS A  23      10.468  -4.126 -22.496  1.00  2.62           H  
ATOM    182 2HG  LYS A  23       9.972  -5.403 -23.614  1.00  2.62           H  
ATOM    183 1HD  LYS A  23       8.496  -3.755 -24.805  1.00  2.62           H  
ATOM    184 2HD  LYS A  23       9.103  -2.490 -23.721  1.00  2.62           H  
ATOM    185 1HE  LYS A  23      10.925  -4.184 -25.421  1.00  2.62           H  
ATOM    186 2HE  LYS A  23      10.241  -2.650 -25.988  1.00  2.62           H  
ATOM    187 1HZ  LYS A  23      12.411  -2.357 -25.033  1.00  2.62           H  
ATOM    188 2HZ  LYS A  23      11.340  -1.544 -24.121  1.00  2.62           H  
ATOM    189 3HZ  LYS A  23      11.937  -2.997 -23.596  1.00  2.62           H  
ATOM    190  N   PRO A  24      10.843  -6.130 -20.199  1.00  1.98           N  
ATOM    191  CA  PRO A  24      12.001  -5.849 -19.358  1.00  1.98           C  
ATOM    192  C   PRO A  24      12.634  -4.553 -19.808  1.00  1.98           C  
ATOM    193  O   PRO A  24      12.528  -4.193 -20.981  1.00  1.98           O  
ATOM    194  CB  PRO A  24      12.909  -7.058 -19.594  1.00  1.98           C  
ATOM    195  CG  PRO A  24      12.536  -7.557 -20.970  1.00  1.98           C  
ATOM    196  CD  PRO A  24      11.041  -7.285 -21.101  1.00  1.98           C  
ATOM    197  HA  PRO A  24      11.686  -5.781 -18.305  1.00  1.98           H  
ATOM    198 1HB  PRO A  24      13.964  -6.741 -19.526  1.00  1.98           H  
ATOM    199 2HB  PRO A  24      12.748  -7.806 -18.808  1.00  1.98           H  
ATOM    200 1HG  PRO A  24      13.128  -7.032 -21.735  1.00  1.98           H  
ATOM    201 2HG  PRO A  24      12.782  -8.626 -21.061  1.00  1.98           H  
ATOM    202 1HD  PRO A  24      10.853  -7.027 -22.144  1.00  1.98           H  
ATOM    203 2HD  PRO A  24      10.445  -8.153 -20.760  1.00  1.98           H  
ATOM    204  N   LEU A  25      13.335  -3.873 -18.914  1.00  1.55           N  
ATOM    205  CA  LEU A  25      13.946  -2.605 -19.284  1.00  1.55           C  
ATOM    206  C   LEU A  25      15.347  -2.774 -19.891  1.00  1.55           C  
ATOM    207  O   LEU A  25      16.264  -3.290 -19.243  1.00  1.55           O  
ATOM    208  CB  LEU A  25      14.049  -1.735 -18.023  1.00  1.55           C  
ATOM    209  CG  LEU A  25      14.526  -0.339 -18.233  1.00  1.55           C  
ATOM    210  CD1 LEU A  25      13.468   0.348 -18.999  1.00  1.55           C  
ATOM    211  CD2 LEU A  25      14.790   0.359 -16.926  1.00  1.55           C  
ATOM    212  H   LEU A  25      13.423  -4.212 -17.956  1.00  1.55           H  
ATOM    213  HA  LEU A  25      13.306  -2.113 -20.021  1.00  1.55           H  
ATOM    214 1HB  LEU A  25      13.068  -1.688 -17.562  1.00  1.55           H  
ATOM    215 2HB  LEU A  25      14.724  -2.217 -17.331  1.00  1.55           H  
ATOM    216  HG  LEU A  25      15.437  -0.346 -18.836  1.00  1.55           H  
ATOM    217 1HD1 LEU A  25      13.760   1.349 -19.202  1.00  1.55           H  
ATOM    218 2HD1 LEU A  25      13.302  -0.189 -19.924  1.00  1.55           H  
ATOM    219 3HD1 LEU A  25      12.548   0.351 -18.418  1.00  1.55           H  
ATOM    220 1HD2 LEU A  25      15.101   1.367 -17.141  1.00  1.55           H  
ATOM    221 2HD2 LEU A  25      13.880   0.384 -16.339  1.00  1.55           H  
ATOM    222 3HD2 LEU A  25      15.570  -0.166 -16.377  1.00  1.55           H  
ATOM    223  N   ARG A  26      15.516  -2.328 -21.139  1.00  1.30           N  
ATOM    224  CA  ARG A  26      16.814  -2.405 -21.816  1.00  1.30           C  
ATOM    225  C   ARG A  26      17.589  -1.112 -21.642  1.00  1.30           C  
ATOM    226  O   ARG A  26      17.158  -0.042 -22.106  1.00  1.30           O  
ATOM    227  CB  ARG A  26      16.668  -2.739 -23.284  1.00  1.30           C  
ATOM    228  CG  ARG A  26      16.179  -4.131 -23.567  1.00  1.30           C  
ATOM    229  CD  ARG A  26      15.930  -4.351 -25.024  1.00  1.30           C  
ATOM    230  NE  ARG A  26      17.121  -4.161 -25.846  1.00  1.30           N  
ATOM    231  CZ  ARG A  26      18.116  -5.063 -25.992  1.00  1.30           C  
ATOM    232  NH1 ARG A  26      18.072  -6.202 -25.329  1.00  1.30           N  
ATOM    233  NH2 ARG A  26      19.136  -4.817 -26.796  1.00  1.30           N  
ATOM    234  H   ARG A  26      14.713  -1.921 -21.638  1.00  1.30           H  
ATOM    235  HA  ARG A  26      17.396  -3.206 -21.354  1.00  1.30           H  
ATOM    236 1HB  ARG A  26      15.949  -2.056 -23.734  1.00  1.30           H  
ATOM    237 2HB  ARG A  26      17.621  -2.605 -23.796  1.00  1.30           H  
ATOM    238 1HG  ARG A  26      16.927  -4.848 -23.227  1.00  1.30           H  
ATOM    239 2HG  ARG A  26      15.242  -4.297 -23.028  1.00  1.30           H  
ATOM    240 1HD  ARG A  26      15.567  -5.365 -25.180  1.00  1.30           H  
ATOM    241 2HD  ARG A  26      15.175  -3.641 -25.364  1.00  1.30           H  
ATOM    242  HE  ARG A  26      17.166  -3.285 -26.395  1.00  1.30           H  
ATOM    243 1HH1 ARG A  26      17.294  -6.396 -24.716  1.00  1.30           H  
ATOM    244 2HH1 ARG A  26      18.812  -6.879 -25.437  1.00  1.30           H  
ATOM    245 1HH2 ARG A  26      19.181  -3.951 -27.321  1.00  1.30           H  
ATOM    246 2HH2 ARG A  26      19.870  -5.497 -26.896  1.00  1.30           H  
ATOM    247  N   ILE A  27      18.723  -1.221 -20.967  1.00  1.19           N  
ATOM    248  CA  ILE A  27      19.515  -0.066 -20.619  1.00  1.19           C  
ATOM    249  C   ILE A  27      20.800   0.030 -21.428  1.00  1.19           C  
ATOM    250  O   ILE A  27      21.673  -0.833 -21.310  1.00  1.19           O  
ATOM    251  CB  ILE A  27      19.906  -0.210 -19.147  1.00  1.19           C  
ATOM    252  CG1 ILE A  27      18.661  -0.366 -18.282  1.00  1.19           C  
ATOM    253  CG2 ILE A  27      20.704   0.985 -18.750  1.00  1.19           C  
ATOM    254  CD1 ILE A  27      18.953  -0.817 -16.929  1.00  1.19           C  
ATOM    255  H   ILE A  27      19.024  -2.135 -20.623  1.00  1.19           H  
ATOM    256  HA  ILE A  27      18.929   0.827 -20.788  1.00  1.19           H  
ATOM    257  HB  ILE A  27      20.488  -1.095 -19.008  1.00  1.19           H  
ATOM    258 1HG1 ILE A  27      18.169   0.545 -18.188  1.00  1.19           H  
ATOM    259 2HG1 ILE A  27      17.992  -1.092 -18.738  1.00  1.19           H  
ATOM    260 1HG2 ILE A  27      20.979   0.905 -17.721  1.00  1.19           H  
ATOM    261 2HG2 ILE A  27      21.599   1.055 -19.368  1.00  1.19           H  
ATOM    262 3HG2 ILE A  27      20.116   1.861 -18.893  1.00  1.19           H  
ATOM    263 1HD1 ILE A  27      18.026  -0.908 -16.386  1.00  1.19           H  
ATOM    264 2HD1 ILE A  27      19.454  -1.788 -16.970  1.00  1.19           H  
ATOM    265 3HD1 ILE A  27      19.594  -0.094 -16.444  1.00  1.19           H  
ATOM    266  N   GLY A  28      20.946   1.072 -22.234  1.00  1.20           N  
ATOM    267  CA  GLY A  28      22.177   1.177 -23.004  1.00  1.20           C  
ATOM    268  C   GLY A  28      23.233   1.832 -22.130  1.00  1.20           C  
ATOM    269  O   GLY A  28      22.938   2.775 -21.395  1.00  1.20           O  
ATOM    270  H   GLY A  28      20.215   1.776 -22.314  1.00  1.20           H  
ATOM    271 1HA  GLY A  28      22.512   0.191 -23.330  1.00  1.20           H  
ATOM    272 2HA  GLY A  28      22.001   1.779 -23.897  1.00  1.20           H  
ATOM    273  N   VAL A  29      24.458   1.356 -22.211  1.00  1.30           N  
ATOM    274  CA  VAL A  29      25.548   1.936 -21.458  1.00  1.30           C  
ATOM    275  C   VAL A  29      26.740   2.162 -22.400  1.00  1.30           C  
ATOM    276  O   VAL A  29      27.089   1.257 -23.135  1.00  1.30           O  
ATOM    277  CB  VAL A  29      25.953   0.954 -20.345  1.00  1.30           C  
ATOM    278  CG1 VAL A  29      27.062   1.489 -19.537  1.00  1.30           C  
ATOM    279  CG2 VAL A  29      24.792   0.619 -19.449  1.00  1.30           C  
ATOM    280  H   VAL A  29      24.635   0.536 -22.791  1.00  1.30           H  
ATOM    281  HA  VAL A  29      25.203   2.864 -21.013  1.00  1.30           H  
ATOM    282  HB  VAL A  29      26.287   0.059 -20.813  1.00  1.30           H  
ATOM    283 1HG1 VAL A  29      27.319   0.732 -18.816  1.00  1.30           H  
ATOM    284 2HG1 VAL A  29      27.908   1.688 -20.166  1.00  1.30           H  
ATOM    285 3HG1 VAL A  29      26.754   2.405 -19.030  1.00  1.30           H  
ATOM    286 1HG2 VAL A  29      25.131  -0.094 -18.699  1.00  1.30           H  
ATOM    287 2HG2 VAL A  29      24.445   1.519 -18.968  1.00  1.30           H  
ATOM    288 3HG2 VAL A  29      23.983   0.175 -20.027  1.00  1.30           H  
ATOM    289  N   PRO A  30      27.350   3.340 -22.484  1.00  1.47           N  
ATOM    290  CA  PRO A  30      28.517   3.579 -23.301  1.00  1.47           C  
ATOM    291  C   PRO A  30      29.683   2.897 -22.615  1.00  1.47           C  
ATOM    292  O   PRO A  30      29.668   2.729 -21.401  1.00  1.47           O  
ATOM    293  CB  PRO A  30      28.619   5.098 -23.321  1.00  1.47           C  
ATOM    294  CG  PRO A  30      28.001   5.515 -22.045  1.00  1.47           C  
ATOM    295  CD  PRO A  30      26.900   4.466 -21.748  1.00  1.47           C  
ATOM    296  HA  PRO A  30      28.358   3.170 -24.311  1.00  1.47           H  
ATOM    297 1HB  PRO A  30      29.672   5.406 -23.398  1.00  1.47           H  
ATOM    298 2HB  PRO A  30      28.106   5.503 -24.209  1.00  1.47           H  
ATOM    299 1HG  PRO A  30      28.765   5.590 -21.270  1.00  1.47           H  
ATOM    300 2HG  PRO A  30      27.602   6.515 -22.181  1.00  1.47           H  
ATOM    301 1HD  PRO A  30      26.906   4.239 -20.681  1.00  1.47           H  
ATOM    302 2HD  PRO A  30      25.917   4.778 -22.098  1.00  1.47           H  
ATOM    303  N   ASN A  31      30.711   2.571 -23.371  1.00  1.66           N  
ATOM    304  CA  ASN A  31      31.904   1.946 -22.815  1.00  1.66           C  
ATOM    305  C   ASN A  31      33.156   2.709 -23.239  1.00  1.66           C  
ATOM    306  O   ASN A  31      34.215   2.134 -23.475  1.00  1.66           O  
ATOM    307  CB  ASN A  31      31.950   0.486 -23.225  1.00  1.66           C  
ATOM    308  CG  ASN A  31      32.860  -0.370 -22.376  1.00  1.66           C  
ATOM    309  OD1 ASN A  31      33.049  -0.136 -21.177  1.00  1.66           O  
ATOM    310  ND2 ASN A  31      33.404  -1.392 -22.974  1.00  1.66           N  
ATOM    311  H   ASN A  31      30.666   2.723 -24.370  1.00  1.66           H  
ATOM    312  HA  ASN A  31      31.854   1.997 -21.725  1.00  1.66           H  
ATOM    313 1HB  ASN A  31      30.940   0.071 -23.183  1.00  1.66           H  
ATOM    314 2HB  ASN A  31      32.278   0.411 -24.268  1.00  1.66           H  
ATOM    315 1HD2 ASN A  31      34.003  -2.012 -22.471  1.00  1.66           H  
ATOM    316 2HD2 ASN A  31      33.177  -1.583 -23.949  1.00  1.66           H  
ATOM    317  N   ARG A  32      33.020   4.032 -23.314  1.00  1.87           N  
ATOM    318  CA  ARG A  32      34.125   4.913 -23.673  1.00  1.87           C  
ATOM    319  C   ARG A  32      35.297   4.579 -22.785  1.00  1.87           C  
ATOM    320  O   ARG A  32      35.114   4.370 -21.586  1.00  1.87           O  
ATOM    321  CB  ARG A  32      33.724   6.386 -23.528  1.00  1.87           C  
ATOM    322  CG  ARG A  32      34.842   7.399 -23.818  1.00  1.87           C  
ATOM    323  CD  ARG A  32      34.357   8.830 -23.932  1.00  1.87           C  
ATOM    324  NE  ARG A  32      33.788   9.375 -22.677  1.00  1.87           N  
ATOM    325  CZ  ARG A  32      33.370  10.664 -22.531  1.00  1.87           C  
ATOM    326  NH1 ARG A  32      33.496  11.492 -23.560  1.00  1.87           N  
ATOM    327  NH2 ARG A  32      32.839  11.103 -21.382  1.00  1.87           N  
ATOM    328  H   ARG A  32      32.115   4.428 -23.101  1.00  1.87           H  
ATOM    329  HA  ARG A  32      34.410   4.728 -24.710  1.00  1.87           H  
ATOM    330 1HB  ARG A  32      32.900   6.605 -24.206  1.00  1.87           H  
ATOM    331 2HB  ARG A  32      33.366   6.572 -22.521  1.00  1.87           H  
ATOM    332 1HG  ARG A  32      35.563   7.369 -23.008  1.00  1.87           H  
ATOM    333 2HG  ARG A  32      35.336   7.133 -24.752  1.00  1.87           H  
ATOM    334 1HD  ARG A  32      35.201   9.462 -24.214  1.00  1.87           H  
ATOM    335 2HD  ARG A  32      33.600   8.887 -24.705  1.00  1.87           H  
ATOM    336  HE  ARG A  32      33.678   8.751 -21.890  1.00  1.87           H  
ATOM    337 1HH1 ARG A  32      33.900  11.162 -24.420  1.00  1.87           H  
ATOM    338 2HH1 ARG A  32      33.195  12.476 -23.496  1.00  1.87           H  
ATOM    339 1HH2 ARG A  32      32.707  10.489 -20.549  1.00  1.87           H  
ATOM    340 2HH2 ARG A  32      32.538  12.062 -21.307  1.00  1.87           H  
ATOM    341  N   VAL A  33      36.501   4.576 -23.336  1.00  2.03           N  
ATOM    342  CA  VAL A  33      37.646   4.184 -22.536  1.00  2.03           C  
ATOM    343  C   VAL A  33      37.741   4.971 -21.238  1.00  2.03           C  
ATOM    344  O   VAL A  33      37.856   4.373 -20.173  1.00  2.03           O  
ATOM    345  CB  VAL A  33      38.936   4.373 -23.344  1.00  2.03           C  
ATOM    346  CG1 VAL A  33      40.147   4.174 -22.443  1.00  2.03           C  
ATOM    347  CG2 VAL A  33      38.940   3.380 -24.504  1.00  2.03           C  
ATOM    348  H   VAL A  33      36.611   4.780 -24.318  1.00  2.03           H  
ATOM    349  HA  VAL A  33      37.545   3.126 -22.300  1.00  2.03           H  
ATOM    350  HB  VAL A  33      38.980   5.391 -23.729  1.00  2.03           H  
ATOM    351 1HG1 VAL A  33      41.064   4.319 -23.017  1.00  2.03           H  
ATOM    352 2HG1 VAL A  33      40.127   4.898 -21.625  1.00  2.03           H  
ATOM    353 3HG1 VAL A  33      40.137   3.167 -22.031  1.00  2.03           H  
ATOM    354 1HG2 VAL A  33      39.847   3.508 -25.094  1.00  2.03           H  
ATOM    355 2HG2 VAL A  33      38.900   2.365 -24.113  1.00  2.03           H  
ATOM    356 3HG2 VAL A  33      38.067   3.560 -25.138  1.00  2.03           H  
ATOM    357  N   SER A  34      37.574   6.289 -21.287  1.00  2.13           N  
ATOM    358  CA  SER A  34      37.638   7.084 -20.062  1.00  2.13           C  
ATOM    359  C   SER A  34      36.474   6.820 -19.095  1.00  2.13           C  
ATOM    360  O   SER A  34      36.533   7.238 -17.952  1.00  2.13           O  
ATOM    361  CB  SER A  34      37.682   8.559 -20.383  1.00  2.13           C  
ATOM    362  OG  SER A  34      36.464   9.001 -20.915  1.00  2.13           O  
ATOM    363  H   SER A  34      37.456   6.745 -22.178  1.00  2.13           H  
ATOM    364  HA  SER A  34      38.567   6.826 -19.550  1.00  2.13           H  
ATOM    365 1HB  SER A  34      37.917   9.121 -19.481  1.00  2.13           H  
ATOM    366 2HB  SER A  34      38.485   8.746 -21.101  1.00  2.13           H  
ATOM    367  HG  SER A  34      35.800   8.800 -20.241  1.00  2.13           H  
ATOM    368  N   TYR A  35      35.404   6.179 -19.558  1.00  2.14           N  
ATOM    369  CA  TYR A  35      34.237   5.861 -18.743  1.00  2.14           C  
ATOM    370  C   TYR A  35      34.431   4.490 -18.105  1.00  2.14           C  
ATOM    371  O   TYR A  35      33.703   4.118 -17.171  1.00  2.14           O  
ATOM    372  CB  TYR A  35      32.949   5.943 -19.581  1.00  2.14           C  
ATOM    373  CG  TYR A  35      31.595   5.827 -18.831  1.00  2.14           C  
ATOM    374  CD1 TYR A  35      31.250   6.738 -17.841  1.00  2.14           C  
ATOM    375  CD2 TYR A  35      30.673   4.858 -19.209  1.00  2.14           C  
ATOM    376  CE1 TYR A  35      30.006   6.665 -17.232  1.00  2.14           C  
ATOM    377  CE2 TYR A  35      29.415   4.796 -18.607  1.00  2.14           C  
ATOM    378  CZ  TYR A  35      29.084   5.699 -17.624  1.00  2.14           C  
ATOM    379  OH  TYR A  35      27.835   5.684 -17.002  1.00  2.14           O  
ATOM    380  H   TYR A  35      35.413   5.821 -20.501  1.00  2.14           H  
ATOM    381  HA  TYR A  35      34.162   6.594 -17.937  1.00  2.14           H  
ATOM    382 1HB  TYR A  35      32.945   6.892 -20.120  1.00  2.14           H  
ATOM    383 2HB  TYR A  35      32.974   5.153 -20.332  1.00  2.14           H  
ATOM    384  HD1 TYR A  35      31.956   7.516 -17.545  1.00  2.14           H  
ATOM    385  HD2 TYR A  35      30.937   4.157 -19.992  1.00  2.14           H  
ATOM    386  HE1 TYR A  35      29.745   7.383 -16.460  1.00  2.14           H  
ATOM    387  HE2 TYR A  35      28.697   4.038 -18.921  1.00  2.14           H  
ATOM    388  HH  TYR A  35      27.137   5.209 -17.522  1.00  2.14           H  
ATOM    389  N   THR A  36      35.377   3.699 -18.621  1.00  2.10           N  
ATOM    390  CA  THR A  36      35.524   2.385 -18.039  1.00  2.10           C  
ATOM    391  C   THR A  36      35.946   2.602 -16.601  1.00  2.10           C  
ATOM    392  O   THR A  36      36.712   3.513 -16.297  1.00  2.10           O  
ATOM    393  CB  THR A  36      36.558   1.512 -18.783  1.00  2.10           C  
ATOM    394  OG1 THR A  36      37.841   2.151 -18.771  1.00  2.10           O  
ATOM    395  CG2 THR A  36      36.119   1.301 -20.225  1.00  2.10           C  
ATOM    396  H   THR A  36      35.970   3.998 -19.399  1.00  2.10           H  
ATOM    397  HA  THR A  36      34.562   1.873 -18.058  1.00  2.10           H  
ATOM    398  HB  THR A  36      36.640   0.549 -18.282  1.00  2.10           H  
ATOM    399  HG1 THR A  36      37.798   2.987 -19.272  1.00  2.10           H  
ATOM    400 1HG2 THR A  36      36.846   0.685 -20.747  1.00  2.10           H  
ATOM    401 2HG2 THR A  36      35.157   0.813 -20.231  1.00  2.10           H  
ATOM    402 3HG2 THR A  36      36.038   2.255 -20.717  1.00  2.10           H  
ATOM    403  N   ASP A  37      35.458   1.732 -15.732  1.00  2.05           N  
ATOM    404  CA  ASP A  37      35.657   1.749 -14.275  1.00  2.05           C  
ATOM    405  C   ASP A  37      34.919   2.902 -13.564  1.00  2.05           C  
ATOM    406  O   ASP A  37      34.942   2.982 -12.333  1.00  2.05           O  
ATOM    407  CB  ASP A  37      37.148   1.771 -13.890  1.00  2.05           C  
ATOM    408  CG  ASP A  37      37.888   0.489 -14.301  1.00  2.05           C  
ATOM    409  OD1 ASP A  37      37.334  -0.572 -14.110  1.00  2.05           O  
ATOM    410  OD2 ASP A  37      38.986   0.578 -14.791  1.00  2.05           O  
ATOM    411  H   ASP A  37      34.807   1.049 -16.114  1.00  2.05           H  
ATOM    412  HA  ASP A  37      35.244   0.819 -13.882  1.00  2.05           H  
ATOM    413 1HB  ASP A  37      37.653   2.631 -14.317  1.00  2.05           H  
ATOM    414 2HB  ASP A  37      37.226   1.871 -12.807  1.00  2.05           H  
ATOM    415  N   TYR A  38      34.152   3.700 -14.321  1.00  2.05           N  
ATOM    416  CA  TYR A  38      33.162   4.594 -13.742  1.00  2.05           C  
ATOM    417  C   TYR A  38      31.987   3.655 -13.805  1.00  2.05           C  
ATOM    418  O   TYR A  38      31.151   3.585 -12.902  1.00  2.05           O  
ATOM    419  CB  TYR A  38      32.985   5.887 -14.553  1.00  2.05           C  
ATOM    420  CG  TYR A  38      34.238   6.783 -14.513  1.00  2.05           C  
ATOM    421  CD1 TYR A  38      35.395   6.310 -15.066  1.00  2.05           C  
ATOM    422  CD2 TYR A  38      34.218   8.073 -13.966  1.00  2.05           C  
ATOM    423  CE1 TYR A  38      36.547   7.058 -15.064  1.00  2.05           C  
ATOM    424  CE2 TYR A  38      35.384   8.837 -13.975  1.00  2.05           C  
ATOM    425  CZ  TYR A  38      36.554   8.316 -14.526  1.00  2.05           C  
ATOM    426  OH  TYR A  38      37.724   9.060 -14.548  1.00  2.05           O  
ATOM    427  H   TYR A  38      34.189   3.648 -15.337  1.00  2.05           H  
ATOM    428  HA  TYR A  38      33.388   4.822 -12.714  1.00  2.05           H  
ATOM    429 1HB  TYR A  38      32.754   5.659 -15.582  1.00  2.05           H  
ATOM    430 2HB  TYR A  38      32.146   6.454 -14.151  1.00  2.05           H  
ATOM    431  HD1 TYR A  38      35.403   5.327 -15.503  1.00  2.05           H  
ATOM    432  HD2 TYR A  38      33.303   8.477 -13.533  1.00  2.05           H  
ATOM    433  HE1 TYR A  38      37.460   6.647 -15.507  1.00  2.05           H  
ATOM    434  HE2 TYR A  38      35.378   9.833 -13.551  1.00  2.05           H  
ATOM    435  HH  TYR A  38      38.501   8.497 -14.802  1.00  2.05           H  
ATOM    436  N   VAL A  39      32.004   2.889 -14.913  1.00  2.17           N  
ATOM    437  CA  VAL A  39      31.123   1.766 -15.239  1.00  2.17           C  
ATOM    438  C   VAL A  39      31.915   0.588 -15.868  1.00  2.17           C  
ATOM    439  O   VAL A  39      32.783   0.809 -16.719  1.00  2.17           O  
ATOM    440  CB  VAL A  39      29.959   2.195 -16.127  1.00  2.17           C  
ATOM    441  CG1 VAL A  39      29.146   1.037 -16.455  1.00  2.17           C  
ATOM    442  CG2 VAL A  39      29.084   3.176 -15.372  1.00  2.17           C  
ATOM    443  H   VAL A  39      32.723   3.126 -15.598  1.00  2.17           H  
ATOM    444  HA  VAL A  39      30.682   1.402 -14.325  1.00  2.17           H  
ATOM    445  HB  VAL A  39      30.328   2.628 -17.049  1.00  2.17           H  
ATOM    446 1HG1 VAL A  39      28.325   1.367 -17.039  1.00  2.17           H  
ATOM    447 2HG1 VAL A  39      29.721   0.303 -17.011  1.00  2.17           H  
ATOM    448 3HG1 VAL A  39      28.791   0.608 -15.533  1.00  2.17           H  
ATOM    449 1HG2 VAL A  39      28.243   3.433 -16.000  1.00  2.17           H  
ATOM    450 2HG2 VAL A  39      28.728   2.721 -14.462  1.00  2.17           H  
ATOM    451 3HG2 VAL A  39      29.640   4.069 -15.131  1.00  2.17           H  
ATOM    452  N   SER A  40      31.630  -0.658 -15.462  1.00  2.44           N  
ATOM    453  CA  SER A  40      32.259  -1.821 -16.106  1.00  2.44           C  
ATOM    454  C   SER A  40      31.429  -3.114 -16.050  1.00  2.44           C  
ATOM    455  O   SER A  40      30.794  -3.446 -15.047  1.00  2.44           O  
ATOM    456  CB  SER A  40      33.620  -2.100 -15.501  1.00  2.44           C  
ATOM    457  OG  SER A  40      34.232  -3.254 -16.094  1.00  2.44           O  
ATOM    458  H   SER A  40      30.964  -0.787 -14.709  1.00  2.44           H  
ATOM    459  HA  SER A  40      32.406  -1.567 -17.157  1.00  2.44           H  
ATOM    460 1HB  SER A  40      34.262  -1.230 -15.643  1.00  2.44           H  
ATOM    461 2HB  SER A  40      33.516  -2.245 -14.428  1.00  2.44           H  
ATOM    462  HG  SER A  40      35.145  -3.239 -15.781  1.00  2.44           H  
ATOM    463  N   LYS A  41      31.463  -3.843 -17.165  1.00  2.86           N  
ATOM    464  CA  LYS A  41      30.814  -5.150 -17.365  1.00  2.86           C  
ATOM    465  C   LYS A  41      31.771  -6.317 -17.252  1.00  2.86           C  
ATOM    466  O   LYS A  41      31.341  -7.464 -17.262  1.00  2.86           O  
ATOM    467  CB  LYS A  41      30.166  -5.211 -18.746  1.00  2.86           C  
ATOM    468  CG  LYS A  41      29.513  -6.575 -19.214  1.00  2.86           C  
ATOM    469  CD  LYS A  41      28.291  -7.003 -18.416  1.00  2.86           C  
ATOM    470  CE  LYS A  41      27.384  -7.960 -19.199  1.00  2.86           C  
ATOM    471  NZ  LYS A  41      28.005  -9.287 -19.432  1.00  2.86           N  
ATOM    472  H   LYS A  41      31.997  -3.474 -17.938  1.00  2.86           H  
ATOM    473  HA  LYS A  41      30.041  -5.276 -16.606  1.00  2.86           H  
ATOM    474 1HB  LYS A  41      29.388  -4.472 -18.778  1.00  2.86           H  
ATOM    475 2HB  LYS A  41      30.910  -4.951 -19.495  1.00  2.86           H  
ATOM    476 1HG  LYS A  41      29.222  -6.474 -20.258  1.00  2.86           H  
ATOM    477 2HG  LYS A  41      30.262  -7.373 -19.147  1.00  2.86           H  
ATOM    478 1HD  LYS A  41      28.624  -7.523 -17.517  1.00  2.86           H  
ATOM    479 2HD  LYS A  41      27.714  -6.164 -18.135  1.00  2.86           H  
ATOM    480 1HE  LYS A  41      26.455  -8.095 -18.642  1.00  2.86           H  
ATOM    481 2HE  LYS A  41      27.155  -7.505 -20.162  1.00  2.86           H  
ATOM    482 1HZ  LYS A  41      27.373  -9.873 -19.945  1.00  2.86           H  
ATOM    483 2HZ  LYS A  41      28.867  -9.188 -19.945  1.00  2.86           H  
ATOM    484 3HZ  LYS A  41      28.193  -9.719 -18.515  1.00  2.86           H  
ATOM    485  N   ASP A  42      33.074  -6.057 -17.240  1.00  3.40           N  
ATOM    486  CA  ASP A  42      34.020  -7.165 -17.362  1.00  3.40           C  
ATOM    487  C   ASP A  42      33.597  -7.985 -18.606  1.00  3.40           C  
ATOM    488  O   ASP A  42      33.239  -7.385 -19.628  1.00  3.40           O  
ATOM    489  CB  ASP A  42      34.009  -7.969 -16.025  1.00  3.40           C  
ATOM    490  CG  ASP A  42      35.087  -9.075 -15.815  1.00  3.40           C  
ATOM    491  OD1 ASP A  42      34.848 -10.171 -16.346  1.00  3.40           O  
ATOM    492  OD2 ASP A  42      36.067  -8.849 -15.158  1.00  3.40           O  
ATOM    493  H   ASP A  42      33.399  -5.093 -17.140  1.00  3.40           H  
ATOM    494  HA  ASP A  42      35.017  -6.767 -17.534  1.00  3.40           H  
ATOM    495 1HB  ASP A  42      34.137  -7.259 -15.210  1.00  3.40           H  
ATOM    496 2HB  ASP A  42      33.058  -8.391 -15.867  1.00  3.40           H  
ATOM    497  N   LYS A  43      33.654  -9.319 -18.550  1.00  3.91           N  
ATOM    498  CA  LYS A  43      33.231 -10.195 -19.630  1.00  3.91           C  
ATOM    499  C   LYS A  43      32.378 -11.290 -19.032  1.00  3.91           C  
ATOM    500  O   LYS A  43      31.531 -11.890 -19.696  1.00  3.91           O  
ATOM    501  CB  LYS A  43      34.433 -10.792 -20.378  1.00  3.91           C  
ATOM    502  CG  LYS A  43      35.344  -9.769 -21.109  1.00  3.91           C  
ATOM    503  CD  LYS A  43      34.579  -9.100 -22.261  1.00  3.91           C  
ATOM    504  CE  LYS A  43      35.439  -8.107 -23.067  1.00  3.91           C  
ATOM    505  NZ  LYS A  43      34.635  -7.465 -24.156  1.00  3.91           N  
ATOM    506  H   LYS A  43      33.982  -9.779 -17.708  1.00  3.91           H  
ATOM    507  HA  LYS A  43      32.618  -9.629 -20.330  1.00  3.91           H  
ATOM    508 1HB  LYS A  43      35.046 -11.337 -19.661  1.00  3.91           H  
ATOM    509 2HB  LYS A  43      34.077 -11.513 -21.115  1.00  3.91           H  
ATOM    510 1HG  LYS A  43      35.684  -9.005 -20.409  1.00  3.91           H  
ATOM    511 2HG  LYS A  43      36.216 -10.279 -21.513  1.00  3.91           H  
ATOM    512 1HD  LYS A  43      34.215  -9.869 -22.939  1.00  3.91           H  
ATOM    513 2HD  LYS A  43      33.720  -8.566 -21.862  1.00  3.91           H  
ATOM    514 1HE  LYS A  43      35.808  -7.332 -22.398  1.00  3.91           H  
ATOM    515 2HE  LYS A  43      36.288  -8.626 -23.510  1.00  3.91           H  
ATOM    516 1HZ  LYS A  43      35.181  -6.778 -24.698  1.00  3.91           H  
ATOM    517 2HZ  LYS A  43      34.294  -8.166 -24.785  1.00  3.91           H  
ATOM    518 3HZ  LYS A  43      33.859  -6.978 -23.747  1.00  3.91           H  
ATOM    519  N   ASN A  44      32.648 -11.562 -17.758  1.00  4.13           N  
ATOM    520  CA  ASN A  44      32.064 -12.717 -17.082  1.00  4.13           C  
ATOM    521  C   ASN A  44      30.683 -12.551 -16.396  1.00  4.13           C  
ATOM    522  O   ASN A  44      29.846 -13.444 -16.543  1.00  4.13           O  
ATOM    523  CB  ASN A  44      33.076 -13.248 -16.081  1.00  4.13           C  
ATOM    524  CG  ASN A  44      34.276 -13.862 -16.740  1.00  4.13           C  
ATOM    525  OD1 ASN A  44      34.239 -15.011 -17.201  1.00  4.13           O  
ATOM    526  ND2 ASN A  44      35.348 -13.101 -16.811  1.00  4.13           N  
ATOM    527  H   ASN A  44      33.345 -10.976 -17.274  1.00  4.13           H  
ATOM    528  HA  ASN A  44      31.930 -13.490 -17.840  1.00  4.13           H  
ATOM    529 1HB  ASN A  44      33.429 -12.442 -15.451  1.00  4.13           H  
ATOM    530 2HB  ASN A  44      32.602 -13.988 -15.436  1.00  4.13           H  
ATOM    531 1HD2 ASN A  44      36.182 -13.446 -17.240  1.00  4.13           H  
ATOM    532 2HD2 ASN A  44      35.323 -12.139 -16.447  1.00  4.13           H  
ATOM    533  N   PRO A  45      30.392 -11.485 -15.619  1.00  3.92           N  
ATOM    534  CA  PRO A  45      29.146 -11.336 -14.896  1.00  3.92           C  
ATOM    535  C   PRO A  45      28.010 -10.980 -15.850  1.00  3.92           C  
ATOM    536  O   PRO A  45      28.272 -10.452 -16.938  1.00  3.92           O  
ATOM    537  CB  PRO A  45      29.466 -10.199 -13.920  1.00  3.92           C  
ATOM    538  CG  PRO A  45      30.479  -9.366 -14.645  1.00  3.92           C  
ATOM    539  CD  PRO A  45      31.292 -10.350 -15.475  1.00  3.92           C  
ATOM    540  HA  PRO A  45      28.966 -12.284 -14.367  1.00  3.92           H  
ATOM    541 1HB  PRO A  45      28.555  -9.627 -13.699  1.00  3.92           H  
ATOM    542 2HB  PRO A  45      29.835 -10.601 -12.969  1.00  3.92           H  
ATOM    543 1HG  PRO A  45      29.964  -8.612 -15.271  1.00  3.92           H  
ATOM    544 2HG  PRO A  45      31.101  -8.802 -13.932  1.00  3.92           H  
ATOM    545 1HD  PRO A  45      31.437  -9.854 -16.431  1.00  3.92           H  
ATOM    546 2HD  PRO A  45      32.227 -10.609 -14.968  1.00  3.92           H  
ATOM    547  N   PRO A  46      26.747 -11.270 -15.487  1.00  3.36           N  
ATOM    548  CA  PRO A  46      25.528 -10.841 -16.156  1.00  3.36           C  
ATOM    549  C   PRO A  46      25.180  -9.376 -15.913  1.00  3.36           C  
ATOM    550  O   PRO A  46      24.366  -8.797 -16.635  1.00  3.36           O  
ATOM    551  CB  PRO A  46      24.478 -11.761 -15.535  1.00  3.36           C  
ATOM    552  CG  PRO A  46      25.009 -12.063 -14.149  1.00  3.36           C  
ATOM    553  CD  PRO A  46      26.512 -12.132 -14.310  1.00  3.36           C  
ATOM    554  HA  PRO A  46      25.629 -11.039 -17.235  1.00  3.36           H  
ATOM    555 1HB  PRO A  46      23.504 -11.248 -15.511  1.00  3.36           H  
ATOM    556 2HB  PRO A  46      24.352 -12.661 -16.152  1.00  3.36           H  
ATOM    557 1HG  PRO A  46      24.689 -11.279 -13.444  1.00  3.36           H  
ATOM    558 2HG  PRO A  46      24.579 -13.009 -13.780  1.00  3.36           H  
ATOM    559 1HD  PRO A  46      26.983 -11.721 -13.408  1.00  3.36           H  
ATOM    560 2HD  PRO A  46      26.830 -13.167 -14.522  1.00  3.36           H  
ATOM    561  N   GLY A  47      25.777  -8.781 -14.881  1.00  2.71           N  
ATOM    562  CA  GLY A  47      25.455  -7.410 -14.518  1.00  2.71           C  
ATOM    563  C   GLY A  47      26.592  -6.461 -14.830  1.00  2.71           C  
ATOM    564  O   GLY A  47      27.589  -6.856 -15.419  1.00  2.71           O  
ATOM    565  H   GLY A  47      26.447  -9.286 -14.326  1.00  2.71           H  
ATOM    566 1HA  GLY A  47      24.558  -7.090 -15.047  1.00  2.71           H  
ATOM    567 2HA  GLY A  47      25.229  -7.365 -13.455  1.00  2.71           H  
ATOM    568  N   VAL A  48      26.429  -5.218 -14.402  1.00  2.15           N  
ATOM    569  CA  VAL A  48      27.381  -4.131 -14.625  1.00  2.15           C  
ATOM    570  C   VAL A  48      27.586  -3.432 -13.285  1.00  2.15           C  
ATOM    571  O   VAL A  48      26.660  -3.409 -12.471  1.00  2.15           O  
ATOM    572  CB  VAL A  48      26.852  -3.125 -15.670  1.00  2.15           C  
ATOM    573  CG1 VAL A  48      27.873  -2.072 -15.975  1.00  2.15           C  
ATOM    574  CG2 VAL A  48      26.534  -3.804 -16.906  1.00  2.15           C  
ATOM    575  H   VAL A  48      25.574  -5.001 -13.915  1.00  2.15           H  
ATOM    576  HA  VAL A  48      28.335  -4.538 -14.964  1.00  2.15           H  
ATOM    577  HB  VAL A  48      25.967  -2.638 -15.261  1.00  2.15           H  
ATOM    578 1HG1 VAL A  48      27.462  -1.379 -16.701  1.00  2.15           H  
ATOM    579 2HG1 VAL A  48      28.158  -1.551 -15.105  1.00  2.15           H  
ATOM    580 3HG1 VAL A  48      28.741  -2.547 -16.392  1.00  2.15           H  
ATOM    581 1HG2 VAL A  48      26.167  -3.087 -17.613  1.00  2.15           H  
ATOM    582 2HG2 VAL A  48      27.437  -4.239 -17.275  1.00  2.15           H  
ATOM    583 3HG2 VAL A  48      25.790  -4.571 -16.738  1.00  2.15           H  
ATOM    584  N   ARG A  49      28.793  -2.964 -12.999  1.00  1.74           N  
ATOM    585  CA  ARG A  49      29.034  -2.246 -11.748  1.00  1.74           C  
ATOM    586  C   ARG A  49      29.686  -0.891 -11.993  1.00  1.74           C  
ATOM    587  O   ARG A  49      30.265  -0.650 -13.051  1.00  1.74           O  
ATOM    588  CB  ARG A  49      29.913  -3.064 -10.819  1.00  1.74           C  
ATOM    589  CG  ARG A  49      29.305  -4.379 -10.357  1.00  1.74           C  
ATOM    590  CD  ARG A  49      28.173  -4.132  -9.418  1.00  1.74           C  
ATOM    591  NE  ARG A  49      27.611  -5.359  -8.896  1.00  1.74           N  
ATOM    592  CZ  ARG A  49      26.588  -6.043  -9.450  1.00  1.74           C  
ATOM    593  NH1 ARG A  49      25.994  -5.614 -10.550  1.00  1.74           N  
ATOM    594  NH2 ARG A  49      26.165  -7.158  -8.873  1.00  1.74           N  
ATOM    595  H   ARG A  49      29.543  -3.073 -13.681  1.00  1.74           H  
ATOM    596  HA  ARG A  49      28.076  -2.075 -11.253  1.00  1.74           H  
ATOM    597 1HB  ARG A  49      30.854  -3.289 -11.319  1.00  1.74           H  
ATOM    598 2HB  ARG A  49      30.146  -2.478  -9.930  1.00  1.74           H  
ATOM    599 1HG  ARG A  49      28.935  -4.943 -11.211  1.00  1.74           H  
ATOM    600 2HG  ARG A  49      30.061  -4.966  -9.836  1.00  1.74           H  
ATOM    601 1HD  ARG A  49      28.523  -3.534  -8.577  1.00  1.74           H  
ATOM    602 2HD  ARG A  49      27.382  -3.589  -9.938  1.00  1.74           H  
ATOM    603  HE  ARG A  49      28.021  -5.737  -8.055  1.00  1.74           H  
ATOM    604 1HH1 ARG A  49      26.297  -4.749 -11.022  1.00  1.74           H  
ATOM    605 2HH1 ARG A  49      25.220  -6.134 -10.930  1.00  1.74           H  
ATOM    606 1HH2 ARG A  49      26.612  -7.491  -8.029  1.00  1.74           H  
ATOM    607 2HH2 ARG A  49      25.397  -7.676  -9.273  1.00  1.74           H  
ATOM    608  N   GLY A  50      29.560   0.019 -11.024  1.00  1.47           N  
ATOM    609  CA  GLY A  50      30.166   1.342 -11.156  1.00  1.47           C  
ATOM    610  C   GLY A  50      29.255   2.451 -10.629  1.00  1.47           C  
ATOM    611  O   GLY A  50      28.146   2.173 -10.173  1.00  1.47           O  
ATOM    612  H   GLY A  50      29.056  -0.209 -10.176  1.00  1.47           H  
ATOM    613 1HA  GLY A  50      31.121   1.368 -10.629  1.00  1.47           H  
ATOM    614 2HA  GLY A  50      30.378   1.514 -12.194  1.00  1.47           H  
ATOM    615  N   TYR A  51      29.721   3.703 -10.691  1.00  1.30           N  
ATOM    616  CA  TYR A  51      28.967   4.826 -10.134  1.00  1.30           C  
ATOM    617  C   TYR A  51      27.588   4.992 -10.744  1.00  1.30           C  
ATOM    618  O   TYR A  51      26.580   4.990 -10.037  1.00  1.30           O  
ATOM    619  CB  TYR A  51      29.701   6.154 -10.325  1.00  1.30           C  
ATOM    620  CG  TYR A  51      28.888   7.305  -9.787  1.00  1.30           C  
ATOM    621  CD1 TYR A  51      28.887   7.542  -8.445  1.00  1.30           C  
ATOM    622  CD2 TYR A  51      28.117   8.093 -10.623  1.00  1.30           C  
ATOM    623  CE1 TYR A  51      28.107   8.551  -7.920  1.00  1.30           C  
ATOM    624  CE2 TYR A  51      27.343   9.114 -10.096  1.00  1.30           C  
ATOM    625  CZ  TYR A  51      27.345   9.327  -8.727  1.00  1.30           C  
ATOM    626  OH  TYR A  51      26.568  10.294  -8.150  1.00  1.30           O  
ATOM    627  H   TYR A  51      30.613   3.865 -11.154  1.00  1.30           H  
ATOM    628  HA  TYR A  51      28.837   4.649  -9.066  1.00  1.30           H  
ATOM    629 1HB  TYR A  51      30.638   6.133  -9.809  1.00  1.30           H  
ATOM    630 2HB  TYR A  51      29.903   6.327 -11.382  1.00  1.30           H  
ATOM    631  HD1 TYR A  51      29.488   6.916  -7.788  1.00  1.30           H  
ATOM    632  HD2 TYR A  51      28.113   7.897 -11.684  1.00  1.30           H  
ATOM    633  HE1 TYR A  51      28.084   8.728  -6.861  1.00  1.30           H  
ATOM    634  HE2 TYR A  51      26.726   9.728 -10.753  1.00  1.30           H  
ATOM    635  HH  TYR A  51      26.850  10.419  -7.233  1.00  1.30           H  
ATOM    636  N   CYS A  52      27.528   5.089 -12.069  1.00  1.19           N  
ATOM    637  CA  CYS A  52      26.249   5.350 -12.723  1.00  1.19           C  
ATOM    638  C   CYS A  52      25.308   4.170 -12.609  1.00  1.19           C  
ATOM    639  O   CYS A  52      24.087   4.324 -12.672  1.00  1.19           O  
ATOM    640  CB  CYS A  52      26.447   5.700 -14.187  1.00  1.19           C  
ATOM    641  SG  CYS A  52      27.269   7.265 -14.484  1.00  1.19           S  
ATOM    642  H   CYS A  52      28.379   5.029 -12.614  1.00  1.19           H  
ATOM    643  HA  CYS A  52      25.787   6.207 -12.233  1.00  1.19           H  
ATOM    644 1HB  CYS A  52      27.020   4.926 -14.657  1.00  1.19           H  
ATOM    645 2HB  CYS A  52      25.494   5.735 -14.689  1.00  1.19           H  
ATOM    646  HG  CYS A  52      27.505   7.013 -15.787  1.00  1.19           H  
ATOM    647  N   ILE A  53      25.863   2.990 -12.383  1.00  1.12           N  
ATOM    648  CA  ILE A  53      25.030   1.820 -12.254  1.00  1.12           C  
ATOM    649  C   ILE A  53      24.409   1.843 -10.879  1.00  1.12           C  
ATOM    650  O   ILE A  53      23.202   1.669 -10.747  1.00  1.12           O  
ATOM    651  CB  ILE A  53      25.818   0.531 -12.382  1.00  1.12           C  
ATOM    652  CG1 ILE A  53      26.507   0.468 -13.685  1.00  1.12           C  
ATOM    653  CG2 ILE A  53      24.848  -0.608 -12.246  1.00  1.12           C  
ATOM    654  CD1 ILE A  53      25.601   0.509 -14.882  1.00  1.12           C  
ATOM    655  H   ILE A  53      26.868   2.913 -12.306  1.00  1.12           H  
ATOM    656  HA  ILE A  53      24.239   1.847 -13.005  1.00  1.12           H  
ATOM    657  HB  ILE A  53      26.573   0.471 -11.597  1.00  1.12           H  
ATOM    658 1HG1 ILE A  53      27.186   1.293 -13.734  1.00  1.12           H  
ATOM    659 2HG1 ILE A  53      27.074  -0.426 -13.692  1.00  1.12           H  
ATOM    660 1HG2 ILE A  53      25.360  -1.525 -12.326  1.00  1.12           H  
ATOM    661 2HG2 ILE A  53      24.356  -0.553 -11.272  1.00  1.12           H  
ATOM    662 3HG2 ILE A  53      24.105  -0.541 -13.028  1.00  1.12           H  
ATOM    663 1HD1 ILE A  53      26.184   0.460 -15.797  1.00  1.12           H  
ATOM    664 2HD1 ILE A  53      24.933  -0.341 -14.836  1.00  1.12           H  
ATOM    665 3HD1 ILE A  53      25.032   1.424 -14.874  1.00  1.12           H  
ATOM    666  N   ASP A  54      25.224   2.102  -9.846  1.00  1.06           N  
ATOM    667  CA  ASP A  54      24.698   2.171  -8.493  1.00  1.06           C  
ATOM    668  C   ASP A  54      23.650   3.273  -8.376  1.00  1.06           C  
ATOM    669  O   ASP A  54      22.640   3.100  -7.694  1.00  1.06           O  
ATOM    670  CB  ASP A  54      25.812   2.403  -7.471  1.00  1.06           C  
ATOM    671  CG  ASP A  54      26.711   1.180  -7.157  1.00  1.06           C  
ATOM    672  OD1 ASP A  54      26.389   0.079  -7.509  1.00  1.06           O  
ATOM    673  OD2 ASP A  54      27.717   1.378  -6.500  1.00  1.06           O  
ATOM    674  H   ASP A  54      26.221   2.246 -10.001  1.00  1.06           H  
ATOM    675  HA  ASP A  54      24.218   1.219  -8.263  1.00  1.06           H  
ATOM    676 1HB  ASP A  54      26.461   3.190  -7.863  1.00  1.06           H  
ATOM    677 2HB  ASP A  54      25.377   2.769  -6.545  1.00  1.06           H  
ATOM    678  N   VAL A  55      23.857   4.397  -9.066  1.00  1.01           N  
ATOM    679  CA  VAL A  55      22.859   5.453  -9.025  1.00  1.01           C  
ATOM    680  C   VAL A  55      21.581   5.034  -9.714  1.00  1.01           C  
ATOM    681  O   VAL A  55      20.491   5.218  -9.166  1.00  1.01           O  
ATOM    682  CB  VAL A  55      23.357   6.736  -9.681  1.00  1.01           C  
ATOM    683  CG1 VAL A  55      22.215   7.708  -9.775  1.00  1.01           C  
ATOM    684  CG2 VAL A  55      24.462   7.329  -8.863  1.00  1.01           C  
ATOM    685  H   VAL A  55      24.723   4.522  -9.593  1.00  1.01           H  
ATOM    686  HA  VAL A  55      22.624   5.670  -7.989  1.00  1.01           H  
ATOM    687  HB  VAL A  55      23.713   6.524 -10.690  1.00  1.01           H  
ATOM    688 1HG1 VAL A  55      22.575   8.601 -10.225  1.00  1.01           H  
ATOM    689 2HG1 VAL A  55      21.409   7.289 -10.377  1.00  1.01           H  
ATOM    690 3HG1 VAL A  55      21.853   7.919  -8.788  1.00  1.01           H  
ATOM    691 1HG2 VAL A  55      24.782   8.243  -9.338  1.00  1.01           H  
ATOM    692 2HG2 VAL A  55      24.111   7.545  -7.865  1.00  1.01           H  
ATOM    693 3HG2 VAL A  55      25.287   6.638  -8.807  1.00  1.01           H  
ATOM    694  N   PHE A  56      21.697   4.458 -10.911  1.00  0.98           N  
ATOM    695  CA  PHE A  56      20.516   4.029 -11.629  1.00  0.98           C  
ATOM    696  C   PHE A  56      19.760   3.024 -10.781  1.00  0.98           C  
ATOM    697  O   PHE A  56      18.551   3.152 -10.599  1.00  0.98           O  
ATOM    698  CB  PHE A  56      20.868   3.393 -12.967  1.00  0.98           C  
ATOM    699  CG  PHE A  56      19.655   3.048 -13.801  1.00  0.98           C  
ATOM    700  CD1 PHE A  56      19.048   4.035 -14.565  1.00  0.98           C  
ATOM    701  CD2 PHE A  56      19.120   1.786 -13.833  1.00  0.98           C  
ATOM    702  CE1 PHE A  56      17.963   3.770 -15.347  1.00  0.98           C  
ATOM    703  CE2 PHE A  56      18.019   1.525 -14.611  1.00  0.98           C  
ATOM    704  CZ  PHE A  56      17.450   2.521 -15.368  1.00  0.98           C  
ATOM    705  H   PHE A  56      22.611   4.324 -11.346  1.00  0.98           H  
ATOM    706  HA  PHE A  56      19.874   4.892 -11.801  1.00  0.98           H  
ATOM    707 1HB  PHE A  56      21.504   4.067 -13.538  1.00  0.98           H  
ATOM    708 2HB  PHE A  56      21.444   2.478 -12.797  1.00  0.98           H  
ATOM    709  HD1 PHE A  56      19.459   5.022 -14.547  1.00  0.98           H  
ATOM    710  HD2 PHE A  56      19.572   0.999 -13.234  1.00  0.98           H  
ATOM    711  HE1 PHE A  56      17.512   4.560 -15.949  1.00  0.98           H  
ATOM    712  HE2 PHE A  56      17.593   0.528 -14.628  1.00  0.98           H  
ATOM    713  HZ  PHE A  56      16.598   2.317 -15.971  1.00  0.98           H  
ATOM    714  N   GLU A  57      20.464   2.022 -10.245  1.00  0.98           N  
ATOM    715  CA  GLU A  57      19.795   1.014  -9.449  1.00  0.98           C  
ATOM    716  C   GLU A  57      19.189   1.593  -8.183  1.00  0.98           C  
ATOM    717  O   GLU A  57      18.095   1.185  -7.801  1.00  0.98           O  
ATOM    718  CB  GLU A  57      20.713  -0.170  -9.130  1.00  0.98           C  
ATOM    719  CG  GLU A  57      20.997  -1.018 -10.357  1.00  0.98           C  
ATOM    720  CD  GLU A  57      21.716  -2.303 -10.082  1.00  0.98           C  
ATOM    721  OE1 GLU A  57      22.386  -2.419  -9.092  1.00  0.98           O  
ATOM    722  OE2 GLU A  57      21.512  -3.214 -10.853  1.00  0.98           O  
ATOM    723  H   GLU A  57      21.466   1.957 -10.401  1.00  0.98           H  
ATOM    724  HA  GLU A  57      18.979   0.617 -10.050  1.00  0.98           H  
ATOM    725 1HB  GLU A  57      21.665   0.205  -8.742  1.00  0.98           H  
ATOM    726 2HB  GLU A  57      20.260  -0.798  -8.364  1.00  0.98           H  
ATOM    727 1HG  GLU A  57      20.061  -1.226 -10.872  1.00  0.98           H  
ATOM    728 2HG  GLU A  57      21.612  -0.415 -11.018  1.00  0.98           H  
ATOM    729  N   ALA A  58      19.859   2.549  -7.531  1.00  0.99           N  
ATOM    730  CA  ALA A  58      19.266   3.139  -6.340  1.00  0.99           C  
ATOM    731  C   ALA A  58      17.947   3.805  -6.725  1.00  0.99           C  
ATOM    732  O   ALA A  58      16.936   3.686  -6.023  1.00  0.99           O  
ATOM    733  CB  ALA A  58      20.227   4.137  -5.717  1.00  0.99           C  
ATOM    734  H   ALA A  58      20.781   2.853  -7.839  1.00  0.99           H  
ATOM    735  HA  ALA A  58      19.059   2.345  -5.624  1.00  0.99           H  
ATOM    736 1HB  ALA A  58      19.783   4.546  -4.825  1.00  0.99           H  
ATOM    737 2HB  ALA A  58      21.153   3.632  -5.453  1.00  0.99           H  
ATOM    738 3HB  ALA A  58      20.442   4.932  -6.427  1.00  0.99           H  
ATOM    739  N   ALA A  59      17.942   4.474  -7.882  1.00  1.02           N  
ATOM    740  CA  ALA A  59      16.737   5.114  -8.375  1.00  1.02           C  
ATOM    741  C   ALA A  59      15.660   4.054  -8.646  1.00  1.02           C  
ATOM    742  O   ALA A  59      14.490   4.264  -8.310  1.00  1.02           O  
ATOM    743  CB  ALA A  59      17.065   5.933  -9.604  1.00  1.02           C  
ATOM    744  H   ALA A  59      18.805   4.556  -8.424  1.00  1.02           H  
ATOM    745  HA  ALA A  59      16.364   5.781  -7.602  1.00  1.02           H  
ATOM    746 1HB  ALA A  59      16.166   6.431  -9.961  1.00  1.02           H  
ATOM    747 2HB  ALA A  59      17.813   6.671  -9.348  1.00  1.02           H  
ATOM    748 3HB  ALA A  59      17.456   5.302 -10.363  1.00  1.02           H  
ATOM    749  N   ILE A  60      16.059   2.889  -9.184  1.00  1.09           N  
ATOM    750  CA  ILE A  60      15.130   1.784  -9.431  1.00  1.09           C  
ATOM    751  C   ILE A  60      14.543   1.266  -8.122  1.00  1.09           C  
ATOM    752  O   ILE A  60      13.363   0.955  -8.057  1.00  1.09           O  
ATOM    753  CB  ILE A  60      15.765   0.594 -10.195  1.00  1.09           C  
ATOM    754  CG1 ILE A  60      16.172   0.976 -11.622  1.00  1.09           C  
ATOM    755  CG2 ILE A  60      14.768  -0.543 -10.240  1.00  1.09           C  
ATOM    756  CD1 ILE A  60      15.009   1.334 -12.480  1.00  1.09           C  
ATOM    757  H   ILE A  60      17.039   2.787  -9.456  1.00  1.09           H  
ATOM    758  HA  ILE A  60      14.310   2.166 -10.043  1.00  1.09           H  
ATOM    759  HB  ILE A  60      16.654   0.263  -9.672  1.00  1.09           H  
ATOM    760 1HG1 ILE A  60      16.827   1.828 -11.581  1.00  1.09           H  
ATOM    761 2HG1 ILE A  60      16.710   0.147 -12.079  1.00  1.09           H  
ATOM    762 1HG2 ILE A  60      15.207  -1.388 -10.756  1.00  1.09           H  
ATOM    763 2HG2 ILE A  60      14.500  -0.835  -9.224  1.00  1.09           H  
ATOM    764 3HG2 ILE A  60      13.872  -0.215 -10.767  1.00  1.09           H  
ATOM    765 1HD1 ILE A  60      15.341   1.610 -13.473  1.00  1.09           H  
ATOM    766 2HD1 ILE A  60      14.354   0.484 -12.543  1.00  1.09           H  
ATOM    767 3HD1 ILE A  60      14.489   2.152 -12.035  1.00  1.09           H  
ATOM    768  N   GLU A  61      15.360   1.147  -7.072  1.00  1.20           N  
ATOM    769  CA  GLU A  61      14.822   0.684  -5.792  1.00  1.20           C  
ATOM    770  C   GLU A  61      13.770   1.659  -5.244  1.00  1.20           C  
ATOM    771  O   GLU A  61      12.781   1.237  -4.642  1.00  1.20           O  
ATOM    772  CB  GLU A  61      15.930   0.453  -4.751  1.00  1.20           C  
ATOM    773  CG  GLU A  61      16.835  -0.762  -5.034  1.00  1.20           C  
ATOM    774  CD  GLU A  61      17.879  -1.022  -3.945  1.00  1.20           C  
ATOM    775  OE1 GLU A  61      17.985  -0.236  -3.031  1.00  1.20           O  
ATOM    776  OE2 GLU A  61      18.557  -2.022  -4.034  1.00  1.20           O  
ATOM    777  H   GLU A  61      16.347   1.378  -7.173  1.00  1.20           H  
ATOM    778  HA  GLU A  61      14.328  -0.271  -5.961  1.00  1.20           H  
ATOM    779 1HB  GLU A  61      16.570   1.336  -4.708  1.00  1.20           H  
ATOM    780 2HB  GLU A  61      15.485   0.323  -3.766  1.00  1.20           H  
ATOM    781 1HG  GLU A  61      16.211  -1.646  -5.148  1.00  1.20           H  
ATOM    782 2HG  GLU A  61      17.347  -0.590  -5.981  1.00  1.20           H  
ATOM    783  N   LEU A  62      13.977   2.963  -5.458  1.00  1.36           N  
ATOM    784  CA  LEU A  62      13.019   3.979  -5.022  1.00  1.36           C  
ATOM    785  C   LEU A  62      11.761   4.023  -5.917  1.00  1.36           C  
ATOM    786  O   LEU A  62      10.668   4.361  -5.457  1.00  1.36           O  
ATOM    787  CB  LEU A  62      13.682   5.350  -5.024  1.00  1.36           C  
ATOM    788  CG  LEU A  62      14.787   5.601  -4.018  1.00  1.36           C  
ATOM    789  CD1 LEU A  62      15.386   6.967  -4.304  1.00  1.36           C  
ATOM    790  CD2 LEU A  62      14.218   5.534  -2.620  1.00  1.36           C  
ATOM    791  H   LEU A  62      14.842   3.252  -5.920  1.00  1.36           H  
ATOM    792  HA  LEU A  62      12.709   3.742  -4.006  1.00  1.36           H  
ATOM    793 1HB  LEU A  62      14.132   5.462  -5.987  1.00  1.36           H  
ATOM    794 2HB  LEU A  62      12.919   6.120  -4.902  1.00  1.36           H  
ATOM    795  HG  LEU A  62      15.575   4.855  -4.126  1.00  1.36           H  
ATOM    796 1HD1 LEU A  62      16.172   7.176  -3.590  1.00  1.36           H  
ATOM    797 2HD1 LEU A  62      15.793   6.982  -5.313  1.00  1.36           H  
ATOM    798 3HD1 LEU A  62      14.617   7.716  -4.219  1.00  1.36           H  
ATOM    799 1HD2 LEU A  62      15.011   5.727  -1.896  1.00  1.36           H  
ATOM    800 2HD2 LEU A  62      13.437   6.279  -2.511  1.00  1.36           H  
ATOM    801 3HD2 LEU A  62      13.799   4.542  -2.448  1.00  1.36           H  
ATOM    802  N   LEU A  63      11.928   3.685  -7.196  1.00  1.58           N  
ATOM    803  CA  LEU A  63      10.861   3.675  -8.194  1.00  1.58           C  
ATOM    804  C   LEU A  63       9.739   2.694  -7.778  1.00  1.58           C  
ATOM    805  O   LEU A  63      10.029   1.544  -7.476  1.00  1.58           O  
ATOM    806  CB  LEU A  63      11.455   3.188  -9.523  1.00  1.58           C  
ATOM    807  CG  LEU A  63      10.602   3.160 -10.715  1.00  1.58           C  
ATOM    808  CD1 LEU A  63      10.287   4.540 -11.170  1.00  1.58           C  
ATOM    809  CD2 LEU A  63      11.273   2.359 -11.749  1.00  1.58           C  
ATOM    810  H   LEU A  63      12.869   3.454  -7.511  1.00  1.58           H  
ATOM    811  HA  LEU A  63      10.506   4.687  -8.321  1.00  1.58           H  
ATOM    812 1HB  LEU A  63      12.326   3.800  -9.749  1.00  1.58           H  
ATOM    813 2HB  LEU A  63      11.790   2.171  -9.385  1.00  1.58           H  
ATOM    814  HG  LEU A  63       9.708   2.685 -10.458  1.00  1.58           H  
ATOM    815 1HD1 LEU A  63       9.631   4.502 -12.041  1.00  1.58           H  
ATOM    816 2HD1 LEU A  63       9.809   5.053 -10.370  1.00  1.58           H  
ATOM    817 3HD1 LEU A  63      11.196   5.059 -11.429  1.00  1.58           H  
ATOM    818 1HD2 LEU A  63      10.637   2.275 -12.614  1.00  1.58           H  
ATOM    819 2HD2 LEU A  63      12.201   2.807 -12.026  1.00  1.58           H  
ATOM    820 3HD2 LEU A  63      11.455   1.377 -11.329  1.00  1.58           H  
ATOM    821  N   PRO A  64       8.450   3.103  -7.737  1.00  1.82           N  
ATOM    822  CA  PRO A  64       7.298   2.256  -7.415  1.00  1.82           C  
ATOM    823  C   PRO A  64       7.094   1.041  -8.334  1.00  1.82           C  
ATOM    824  O   PRO A  64       6.414   0.083  -7.965  1.00  1.82           O  
ATOM    825  CB  PRO A  64       6.123   3.226  -7.592  1.00  1.82           C  
ATOM    826  CG  PRO A  64       6.712   4.595  -7.364  1.00  1.82           C  
ATOM    827  CD  PRO A  64       8.103   4.528  -7.920  1.00  1.82           C  
ATOM    828  HA  PRO A  64       7.378   1.933  -6.367  1.00  1.82           H  
ATOM    829 1HB  PRO A  64       5.682   3.105  -8.596  1.00  1.82           H  
ATOM    830 2HB  PRO A  64       5.338   2.980  -6.872  1.00  1.82           H  
ATOM    831 1HG  PRO A  64       6.093   5.364  -7.857  1.00  1.82           H  
ATOM    832 2HG  PRO A  64       6.717   4.828  -6.292  1.00  1.82           H  
ATOM    833 1HD  PRO A  64       8.096   4.809  -8.973  1.00  1.82           H  
ATOM    834 2HD  PRO A  64       8.731   5.182  -7.295  1.00  1.82           H  
ATOM    835  N   TYR A  65       7.640   1.100  -9.542  1.00  2.04           N  
ATOM    836  CA  TYR A  65       7.468   0.036 -10.521  1.00  2.04           C  
ATOM    837  C   TYR A  65       8.497  -1.066 -10.303  1.00  2.04           C  
ATOM    838  O   TYR A  65       9.670  -0.752 -10.154  1.00  2.04           O  
ATOM    839  CB  TYR A  65       7.818   0.617 -11.887  1.00  2.04           C  
ATOM    840  CG  TYR A  65       6.996   1.761 -12.332  1.00  2.04           C  
ATOM    841  CD1 TYR A  65       7.048   2.899 -11.568  1.00  2.04           C  
ATOM    842  CD2 TYR A  65       6.301   1.761 -13.528  1.00  2.04           C  
ATOM    843  CE1 TYR A  65       6.408   4.010 -11.931  1.00  2.04           C  
ATOM    844  CE2 TYR A  65       5.644   2.925 -13.913  1.00  2.04           C  
ATOM    845  CZ  TYR A  65       5.703   4.046 -13.095  1.00  2.04           C  
ATOM    846  OH  TYR A  65       5.086   5.219 -13.424  1.00  2.04           O  
ATOM    847  H   TYR A  65       8.192   1.901  -9.791  1.00  2.04           H  
ATOM    848  HA  TYR A  65       6.457  -0.337 -10.464  1.00  2.04           H  
ATOM    849 1HB  TYR A  65       8.847   0.916 -11.891  1.00  2.04           H  
ATOM    850 2HB  TYR A  65       7.722  -0.174 -12.636  1.00  2.04           H  
ATOM    851  HD1 TYR A  65       7.603   2.906 -10.652  1.00  2.04           H  
ATOM    852  HD2 TYR A  65       6.282   0.870 -14.165  1.00  2.04           H  
ATOM    853  HE1 TYR A  65       6.462   4.893 -11.297  1.00  2.04           H  
ATOM    854  HE2 TYR A  65       5.103   2.957 -14.853  1.00  2.04           H  
ATOM    855  HH  TYR A  65       5.504   5.953 -12.901  1.00  2.04           H  
ATOM    856  N   PRO A  66       8.138  -2.352 -10.305  1.00  2.18           N  
ATOM    857  CA  PRO A  66       9.111  -3.425 -10.385  1.00  2.18           C  
ATOM    858  C   PRO A  66       9.816  -3.265 -11.736  1.00  2.18           C  
ATOM    859  O   PRO A  66       9.150  -2.931 -12.725  1.00  2.18           O  
ATOM    860  CB  PRO A  66       8.240  -4.680 -10.310  1.00  2.18           C  
ATOM    861  CG  PRO A  66       6.963  -4.215  -9.588  1.00  2.18           C  
ATOM    862  CD  PRO A  66       6.761  -2.760 -10.027  1.00  2.18           C  
ATOM    863  HA  PRO A  66       9.817  -3.358  -9.553  1.00  2.18           H  
ATOM    864 1HB  PRO A  66       8.090  -5.087 -11.299  1.00  2.18           H  
ATOM    865 2HB  PRO A  66       8.777  -5.455  -9.741  1.00  2.18           H  
ATOM    866 1HG  PRO A  66       6.117  -4.862  -9.875  1.00  2.18           H  
ATOM    867 2HG  PRO A  66       7.081  -4.314  -8.500  1.00  2.18           H  
ATOM    868 1HD  PRO A  66       6.141  -2.677 -10.911  1.00  2.18           H  
ATOM    869 2HD  PRO A  66       6.350  -2.185  -9.179  1.00  2.18           H  
ATOM    870  N   VAL A  67      11.131  -3.497 -11.782  1.00  2.19           N  
ATOM    871  CA  VAL A  67      11.852  -3.361 -13.048  1.00  2.19           C  
ATOM    872  C   VAL A  67      12.878  -4.434 -13.388  1.00  2.19           C  
ATOM    873  O   VAL A  67      14.053  -4.289 -13.028  1.00  2.19           O  
ATOM    874  CB  VAL A  67      12.590  -2.018 -13.136  1.00  2.19           C  
ATOM    875  CG1 VAL A  67      13.257  -1.922 -14.453  1.00  2.19           C  
ATOM    876  CG2 VAL A  67      11.639  -0.864 -12.997  1.00  2.19           C  
ATOM    877  H   VAL A  67      11.626  -3.758 -10.944  1.00  2.19           H  
ATOM    878  HA  VAL A  67      11.115  -3.353 -13.839  1.00  2.19           H  
ATOM    879  HB  VAL A  67      13.353  -1.975 -12.371  1.00  2.19           H  
ATOM    880 1HG1 VAL A  67      13.794  -0.989 -14.512  1.00  2.19           H  
ATOM    881 2HG1 VAL A  67      13.942  -2.744 -14.562  1.00  2.19           H  
ATOM    882 3HG1 VAL A  67      12.505  -1.972 -15.239  1.00  2.19           H  
ATOM    883 1HG2 VAL A  67      12.187   0.054 -13.094  1.00  2.19           H  
ATOM    884 2HG2 VAL A  67      10.882  -0.913 -13.781  1.00  2.19           H  
ATOM    885 3HG2 VAL A  67      11.164  -0.894 -12.037  1.00  2.19           H  
ATOM    886  N   PRO A  68      12.485  -5.534 -14.039  1.00  2.07           N  
ATOM    887  CA  PRO A  68      13.386  -6.511 -14.601  1.00  2.07           C  
ATOM    888  C   PRO A  68      14.248  -5.722 -15.557  1.00  2.07           C  
ATOM    889  O   PRO A  68      13.715  -4.841 -16.242  1.00  2.07           O  
ATOM    890  CB  PRO A  68      12.449  -7.487 -15.311  1.00  2.07           C  
ATOM    891  CG  PRO A  68      11.131  -7.329 -14.586  1.00  2.07           C  
ATOM    892  CD  PRO A  68      11.067  -5.853 -14.202  1.00  2.07           C  
ATOM    893  HA  PRO A  68      13.984  -6.986 -13.801  1.00  2.07           H  
ATOM    894 1HB  PRO A  68      12.381  -7.228 -16.374  1.00  2.07           H  
ATOM    895 2HB  PRO A  68      12.851  -8.507 -15.254  1.00  2.07           H  
ATOM    896 1HG  PRO A  68      10.286  -7.624 -15.231  1.00  2.07           H  
ATOM    897 2HG  PRO A  68      11.114  -7.995 -13.722  1.00  2.07           H  
ATOM    898 1HD  PRO A  68      10.607  -5.265 -15.015  1.00  2.07           H  
ATOM    899 2HD  PRO A  68      10.520  -5.743 -13.257  1.00  2.07           H  
ATOM    900  N   ARG A  69      15.529  -6.016 -15.653  1.00  1.89           N  
ATOM    901  CA  ARG A  69      16.360  -5.214 -16.540  1.00  1.89           C  
ATOM    902  C   ARG A  69      17.638  -5.886 -17.008  1.00  1.89           C  
ATOM    903  O   ARG A  69      18.178  -6.781 -16.349  1.00  1.89           O  
ATOM    904  CB  ARG A  69      16.692  -3.908 -15.836  1.00  1.89           C  
ATOM    905  CG  ARG A  69      17.428  -4.092 -14.546  1.00  1.89           C  
ATOM    906  CD  ARG A  69      17.444  -2.869 -13.708  1.00  1.89           C  
ATOM    907  NE  ARG A  69      18.205  -3.103 -12.505  1.00  1.89           N  
ATOM    908  CZ  ARG A  69      17.710  -3.622 -11.358  1.00  1.89           C  
ATOM    909  NH1 ARG A  69      16.423  -3.942 -11.226  1.00  1.89           N  
ATOM    910  NH2 ARG A  69      18.541  -3.822 -10.352  1.00  1.89           N  
ATOM    911  H   ARG A  69      15.936  -6.755 -15.096  1.00  1.89           H  
ATOM    912  HA  ARG A  69      15.770  -4.979 -17.427  1.00  1.89           H  
ATOM    913 1HB  ARG A  69      17.304  -3.298 -16.497  1.00  1.89           H  
ATOM    914 2HB  ARG A  69      15.799  -3.358 -15.629  1.00  1.89           H  
ATOM    915 1HG  ARG A  69      16.949  -4.887 -13.973  1.00  1.89           H  
ATOM    916 2HG  ARG A  69      18.461  -4.369 -14.762  1.00  1.89           H  
ATOM    917 1HD  ARG A  69      17.903  -2.046 -14.251  1.00  1.89           H  
ATOM    918 2HD  ARG A  69      16.424  -2.602 -13.423  1.00  1.89           H  
ATOM    919  HE  ARG A  69      19.200  -2.892 -12.524  1.00  1.89           H  
ATOM    920 1HH1 ARG A  69      15.743  -3.817 -11.997  1.00  1.89           H  
ATOM    921 2HH1 ARG A  69      16.093  -4.331 -10.358  1.00  1.89           H  
ATOM    922 1HH2 ARG A  69      19.542  -3.595 -10.474  1.00  1.89           H  
ATOM    923 2HH2 ARG A  69      18.213  -4.210  -9.483  1.00  1.89           H  
ATOM    924  N   THR A  70      18.117  -5.409 -18.146  1.00  1.72           N  
ATOM    925  CA  THR A  70      19.374  -5.832 -18.745  1.00  1.72           C  
ATOM    926  C   THR A  70      20.222  -4.632 -19.138  1.00  1.72           C  
ATOM    927  O   THR A  70      19.700  -3.685 -19.730  1.00  1.72           O  
ATOM    928  CB  THR A  70      19.108  -6.703 -19.992  1.00  1.72           C  
ATOM    929  OG1 THR A  70      18.353  -7.863 -19.613  1.00  1.72           O  
ATOM    930  CG2 THR A  70      20.419  -7.141 -20.646  1.00  1.72           C  
ATOM    931  H   THR A  70      17.568  -4.683 -18.609  1.00  1.72           H  
ATOM    932  HA  THR A  70      19.932  -6.419 -18.014  1.00  1.72           H  
ATOM    933  HB  THR A  70      18.529  -6.126 -20.714  1.00  1.72           H  
ATOM    934  HG1 THR A  70      18.783  -8.295 -18.864  1.00  1.72           H  
ATOM    935 1HG2 THR A  70      20.199  -7.750 -21.521  1.00  1.72           H  
ATOM    936 2HG2 THR A  70      20.991  -6.271 -20.954  1.00  1.72           H  
ATOM    937 3HG2 THR A  70      21.003  -7.724 -19.937  1.00  1.72           H  
ATOM    938  N   TYR A  71      21.519  -4.677 -18.830  1.00  1.62           N  
ATOM    939  CA  TYR A  71      22.410  -3.608 -19.263  1.00  1.62           C  
ATOM    940  C   TYR A  71      23.206  -4.057 -20.478  1.00  1.62           C  
ATOM    941  O   TYR A  71      23.733  -5.171 -20.511  1.00  1.62           O  
ATOM    942  CB  TYR A  71      23.382  -3.219 -18.168  1.00  1.62           C  
ATOM    943  CG  TYR A  71      22.820  -2.526 -16.937  1.00  1.62           C  
ATOM    944  CD1 TYR A  71      22.369  -3.270 -15.866  1.00  1.62           C  
ATOM    945  CD2 TYR A  71      22.790  -1.148 -16.871  1.00  1.62           C  
ATOM    946  CE1 TYR A  71      21.888  -2.629 -14.741  1.00  1.62           C  
ATOM    947  CE2 TYR A  71      22.312  -0.510 -15.750  1.00  1.62           C  
ATOM    948  CZ  TYR A  71      21.867  -1.244 -14.696  1.00  1.62           C  
ATOM    949  OH  TYR A  71      21.400  -0.617 -13.588  1.00  1.62           O  
ATOM    950  H   TYR A  71      21.890  -5.470 -18.323  1.00  1.62           H  
ATOM    951  HA  TYR A  71      21.828  -2.744 -19.561  1.00  1.62           H  
ATOM    952 1HB  TYR A  71      23.878  -4.120 -17.841  1.00  1.62           H  
ATOM    953 2HB  TYR A  71      24.137  -2.564 -18.602  1.00  1.62           H  
ATOM    954  HD1 TYR A  71      22.394  -4.363 -15.907  1.00  1.62           H  
ATOM    955  HD2 TYR A  71      23.141  -0.568 -17.700  1.00  1.62           H  
ATOM    956  HE1 TYR A  71      21.532  -3.209 -13.887  1.00  1.62           H  
ATOM    957  HE2 TYR A  71      22.292   0.580 -15.703  1.00  1.62           H  
ATOM    958  HH  TYR A  71      21.538  -1.193 -12.819  1.00  1.62           H  
ATOM    959  N   ILE A  72      23.299  -3.177 -21.462  1.00  1.62           N  
ATOM    960  CA  ILE A  72      24.031  -3.427 -22.694  1.00  1.62           C  
ATOM    961  C   ILE A  72      25.150  -2.423 -22.931  1.00  1.62           C  
ATOM    962  O   ILE A  72      24.890  -1.240 -23.131  1.00  1.62           O  
ATOM    963  CB  ILE A  72      23.051  -3.392 -23.872  1.00  1.62           C  
ATOM    964  CG1 ILE A  72      21.918  -4.469 -23.646  1.00  1.62           C  
ATOM    965  CG2 ILE A  72      23.793  -3.557 -25.200  1.00  1.62           C  
ATOM    966  CD1 ILE A  72      20.635  -3.933 -22.937  1.00  1.62           C  
ATOM    967  H   ILE A  72      22.806  -2.290 -21.358  1.00  1.62           H  
ATOM    968  HA  ILE A  72      24.471  -4.422 -22.634  1.00  1.62           H  
ATOM    969  HB  ILE A  72      22.557  -2.424 -23.864  1.00  1.62           H  
ATOM    970 1HG1 ILE A  72      21.627  -4.880 -24.608  1.00  1.62           H  
ATOM    971 2HG1 ILE A  72      22.329  -5.276 -23.038  1.00  1.62           H  
ATOM    972 1HG2 ILE A  72      23.096  -3.504 -26.029  1.00  1.62           H  
ATOM    973 2HG2 ILE A  72      24.516  -2.756 -25.294  1.00  1.62           H  
ATOM    974 3HG2 ILE A  72      24.300  -4.520 -25.217  1.00  1.62           H  
ATOM    975 1HD1 ILE A  72      19.919  -4.746 -22.816  1.00  1.62           H  
ATOM    976 2HD1 ILE A  72      20.887  -3.534 -21.968  1.00  1.62           H  
ATOM    977 3HD1 ILE A  72      20.179  -3.156 -23.511  1.00  1.62           H  
ATOM    978  N   LEU A  73      26.401  -2.891 -22.963  1.00  1.74           N  
ATOM    979  CA  LEU A  73      27.519  -1.960 -23.150  1.00  1.74           C  
ATOM    980  C   LEU A  73      27.949  -1.757 -24.602  1.00  1.74           C  
ATOM    981  O   LEU A  73      28.932  -1.077 -24.874  1.00  1.74           O  
ATOM    982  CB  LEU A  73      28.722  -2.326 -22.279  1.00  1.74           C  
ATOM    983  CG  LEU A  73      28.654  -1.704 -20.857  1.00  1.74           C  
ATOM    984  CD1 LEU A  73      27.537  -2.372 -20.062  1.00  1.74           C  
ATOM    985  CD2 LEU A  73      29.986  -1.803 -20.162  1.00  1.74           C  
ATOM    986  H   LEU A  73      26.576  -3.875 -22.813  1.00  1.74           H  
ATOM    987  HA  LEU A  73      27.188  -1.006 -22.779  1.00  1.74           H  
ATOM    988 1HB  LEU A  73      28.781  -3.408 -22.182  1.00  1.74           H  
ATOM    989 2HB  LEU A  73      29.631  -1.969 -22.763  1.00  1.74           H  
ATOM    990  HG  LEU A  73      28.416  -0.654 -20.953  1.00  1.74           H  
ATOM    991 1HD1 LEU A  73      27.486  -1.902 -19.089  1.00  1.74           H  
ATOM    992 2HD1 LEU A  73      26.592  -2.252 -20.565  1.00  1.74           H  
ATOM    993 3HD1 LEU A  73      27.742  -3.427 -19.949  1.00  1.74           H  
ATOM    994 1HD2 LEU A  73      29.919  -1.338 -19.175  1.00  1.74           H  
ATOM    995 2HD2 LEU A  73      30.269  -2.816 -20.064  1.00  1.74           H  
ATOM    996 3HD2 LEU A  73      30.726  -1.287 -20.752  1.00  1.74           H  
ATOM    997  N   TYR A  74      27.260  -2.414 -25.528  1.00  1.97           N  
ATOM    998  CA  TYR A  74      27.483  -2.326 -26.984  1.00  1.97           C  
ATOM    999  C   TYR A  74      28.832  -2.829 -27.542  1.00  1.97           C  
ATOM   1000  O   TYR A  74      28.940  -3.052 -28.750  1.00  1.97           O  
ATOM   1001  CB  TYR A  74      27.335  -0.867 -27.439  1.00  1.97           C  
ATOM   1002  CG  TYR A  74      26.004  -0.197 -27.188  1.00  1.97           C  
ATOM   1003  CD1 TYR A  74      25.848   0.602 -26.084  1.00  1.97           C  
ATOM   1004  CD2 TYR A  74      24.974  -0.320 -28.098  1.00  1.97           C  
ATOM   1005  CE1 TYR A  74      24.672   1.259 -25.863  1.00  1.97           C  
ATOM   1006  CE2 TYR A  74      23.795   0.357 -27.887  1.00  1.97           C  
ATOM   1007  CZ  TYR A  74      23.639   1.145 -26.767  1.00  1.97           C  
ATOM   1008  OH  TYR A  74      22.471   1.834 -26.553  1.00  1.97           O  
ATOM   1009  H   TYR A  74      26.491  -2.976 -25.201  1.00  1.97           H  
ATOM   1010  HA  TYR A  74      26.702  -2.919 -27.462  1.00  1.97           H  
ATOM   1011 1HB  TYR A  74      28.107  -0.252 -26.986  1.00  1.97           H  
ATOM   1012 2HB  TYR A  74      27.515  -0.836 -28.511  1.00  1.97           H  
ATOM   1013  HD1 TYR A  74      26.669   0.707 -25.387  1.00  1.97           H  
ATOM   1014  HD2 TYR A  74      25.100  -0.935 -28.989  1.00  1.97           H  
ATOM   1015  HE1 TYR A  74      24.570   1.877 -24.985  1.00  1.97           H  
ATOM   1016  HE2 TYR A  74      22.993   0.273 -28.614  1.00  1.97           H  
ATOM   1017  HH  TYR A  74      21.861   1.673 -27.284  1.00  1.97           H  
ATOM   1018  N   GLY A  75      29.838  -3.046 -26.698  1.00  2.29           N  
ATOM   1019  CA  GLY A  75      31.128  -3.538 -27.181  1.00  2.29           C  
ATOM   1020  C   GLY A  75      32.323  -2.917 -26.459  1.00  2.29           C  
ATOM   1021  O   GLY A  75      32.182  -2.264 -25.428  1.00  2.29           O  
ATOM   1022  H   GLY A  75      29.713  -2.825 -25.719  1.00  2.29           H  
ATOM   1023 1HA  GLY A  75      31.160  -4.621 -27.065  1.00  2.29           H  
ATOM   1024 2HA  GLY A  75      31.213  -3.335 -28.247  1.00  2.29           H  
ATOM   1025  N   ASP A  76      33.508  -3.159 -27.003  1.00  2.63           N  
ATOM   1026  CA  ASP A  76      34.762  -2.662 -26.439  1.00  2.63           C  
ATOM   1027  C   ASP A  76      34.944  -1.156 -26.660  1.00  2.63           C  
ATOM   1028  O   ASP A  76      34.424  -0.592 -27.634  1.00  2.63           O  
ATOM   1029  CB  ASP A  76      35.950  -3.428 -27.022  1.00  2.63           C  
ATOM   1030  CG  ASP A  76      36.020  -4.900 -26.520  1.00  2.63           C  
ATOM   1031  OD1 ASP A  76      35.327  -5.238 -25.569  1.00  2.63           O  
ATOM   1032  OD2 ASP A  76      36.754  -5.659 -27.082  1.00  2.63           O  
ATOM   1033  H   ASP A  76      33.541  -3.708 -27.850  1.00  2.63           H  
ATOM   1034  HA  ASP A  76      34.743  -2.840 -25.364  1.00  2.63           H  
ATOM   1035 1HB  ASP A  76      35.884  -3.432 -28.110  1.00  2.63           H  
ATOM   1036 2HB  ASP A  76      36.878  -2.925 -26.753  1.00  2.63           H  
ATOM   1037  N   GLY A  77      35.774  -0.537 -25.814  1.00  2.89           N  
ATOM   1038  CA  GLY A  77      36.107   0.893 -25.891  1.00  2.89           C  
ATOM   1039  C   GLY A  77      36.699   1.320 -27.244  1.00  2.89           C  
ATOM   1040  O   GLY A  77      36.660   2.494 -27.608  1.00  2.89           O  
ATOM   1041  H   GLY A  77      36.162  -1.074 -25.049  1.00  2.89           H  
ATOM   1042 1HA  GLY A  77      35.222   1.480 -25.673  1.00  2.89           H  
ATOM   1043 2HA  GLY A  77      36.816   1.130 -25.099  1.00  2.89           H  
ATOM   1044  N   LYS A  78      37.220   0.354 -28.002  1.00  2.98           N  
ATOM   1045  CA  LYS A  78      37.807   0.586 -29.318  1.00  2.98           C  
ATOM   1046  C   LYS A  78      36.763   0.628 -30.446  1.00  2.98           C  
ATOM   1047  O   LYS A  78      37.098   0.943 -31.594  1.00  2.98           O  
ATOM   1048  CB  LYS A  78      38.820  -0.514 -29.634  1.00  2.98           C  
ATOM   1049  CG  LYS A  78      40.046  -0.535 -28.727  1.00  2.98           C  
ATOM   1050  CD  LYS A  78      40.990  -1.676 -29.105  1.00  2.98           C  
ATOM   1051  CE  LYS A  78      42.227  -1.702 -28.210  1.00  2.98           C  
ATOM   1052  NZ  LYS A  78      43.134  -2.836 -28.552  1.00  2.98           N  
ATOM   1053  H   LYS A  78      37.213  -0.586 -27.638  1.00  2.98           H  
ATOM   1054  HA  LYS A  78      38.320   1.548 -29.300  1.00  2.98           H  
ATOM   1055 1HB  LYS A  78      38.328  -1.487 -29.561  1.00  2.98           H  
ATOM   1056 2HB  LYS A  78      39.166  -0.401 -30.658  1.00  2.98           H  
ATOM   1057 1HG  LYS A  78      40.579   0.412 -28.811  1.00  2.98           H  
ATOM   1058 2HG  LYS A  78      39.730  -0.664 -27.692  1.00  2.98           H  
ATOM   1059 1HD  LYS A  78      40.464  -2.628 -29.013  1.00  2.98           H  
ATOM   1060 2HD  LYS A  78      41.308  -1.554 -30.140  1.00  2.98           H  
ATOM   1061 1HE  LYS A  78      42.771  -0.767 -28.328  1.00  2.98           H  
ATOM   1062 2HE  LYS A  78      41.914  -1.802 -27.171  1.00  2.98           H  
ATOM   1063 1HZ  LYS A  78      43.939  -2.820 -27.941  1.00  2.98           H  
ATOM   1064 2HZ  LYS A  78      42.641  -3.710 -28.436  1.00  2.98           H  
ATOM   1065 3HZ  LYS A  78      43.439  -2.747 -29.511  1.00  2.98           H  
ATOM   1066  N   ARG A  79      35.518   0.254 -30.135  1.00  2.87           N  
ATOM   1067  CA  ARG A  79      34.433   0.210 -31.113  1.00  2.87           C  
ATOM   1068  C   ARG A  79      33.206   0.937 -30.573  1.00  2.87           C  
ATOM   1069  O   ARG A  79      32.195   1.093 -31.260  1.00  2.87           O  
ATOM   1070  CB  ARG A  79      34.075  -1.228 -31.448  1.00  2.87           C  
ATOM   1071  CG  ARG A  79      35.181  -2.015 -32.164  1.00  2.87           C  
ATOM   1072  CD  ARG A  79      35.423  -1.485 -33.540  1.00  2.87           C  
ATOM   1073  NE  ARG A  79      36.459  -2.225 -34.245  1.00  2.87           N  
ATOM   1074  CZ  ARG A  79      37.782  -1.939 -34.226  1.00  2.87           C  
ATOM   1075  NH1 ARG A  79      38.256  -0.915 -33.539  1.00  2.87           N  
ATOM   1076  NH2 ARG A  79      38.618  -2.700 -34.917  1.00  2.87           N  
ATOM   1077  H   ARG A  79      35.290   0.004 -29.179  1.00  2.87           H  
ATOM   1078  HA  ARG A  79      34.760   0.712 -32.023  1.00  2.87           H  
ATOM   1079 1HB  ARG A  79      33.834  -1.758 -30.525  1.00  2.87           H  
ATOM   1080 2HB  ARG A  79      33.188  -1.246 -32.079  1.00  2.87           H  
ATOM   1081 1HG  ARG A  79      36.109  -1.948 -31.600  1.00  2.87           H  
ATOM   1082 2HG  ARG A  79      34.884  -3.059 -32.248  1.00  2.87           H  
ATOM   1083 1HD  ARG A  79      34.505  -1.549 -34.122  1.00  2.87           H  
ATOM   1084 2HD  ARG A  79      35.737  -0.442 -33.476  1.00  2.87           H  
ATOM   1085  HE  ARG A  79      36.165  -3.021 -34.792  1.00  2.87           H  
ATOM   1086 1HH1 ARG A  79      37.637  -0.301 -32.988  1.00  2.87           H  
ATOM   1087 2HH1 ARG A  79      39.245  -0.723 -33.547  1.00  2.87           H  
ATOM   1088 1HH2 ARG A  79      38.266  -3.485 -35.449  1.00  2.87           H  
ATOM   1089 2HH2 ARG A  79      39.606  -2.497 -34.914  1.00  2.87           H  
ATOM   1090  N   ASN A  80      33.331   1.391 -29.337  1.00  2.63           N  
ATOM   1091  CA  ASN A  80      32.297   2.079 -28.579  1.00  2.63           C  
ATOM   1092  C   ASN A  80      31.521   3.185 -29.314  1.00  2.63           C  
ATOM   1093  O   ASN A  80      32.133   4.132 -29.811  1.00  2.63           O  
ATOM   1094  CB  ASN A  80      32.912   2.724 -27.376  1.00  2.63           C  
ATOM   1095  CG  ASN A  80      31.903   3.352 -26.541  1.00  2.63           C  
ATOM   1096  OD1 ASN A  80      30.994   2.673 -26.061  1.00  2.63           O  
ATOM   1097  ND2 ASN A  80      32.004   4.643 -26.368  1.00  2.63           N  
ATOM   1098  H   ASN A  80      34.195   1.171 -28.850  1.00  2.63           H  
ATOM   1099  HA  ASN A  80      31.627   1.314 -28.211  1.00  2.63           H  
ATOM   1100 1HB  ASN A  80      33.398   1.961 -26.793  1.00  2.63           H  
ATOM   1101 2HB  ASN A  80      33.663   3.455 -27.672  1.00  2.63           H  
ATOM   1102 1HD2 ASN A  80      31.317   5.138 -25.837  1.00  2.63           H  
ATOM   1103 2HD2 ASN A  80      32.750   5.142 -26.805  1.00  2.63           H  
ATOM   1104  N   PRO A  81      30.180   3.078 -29.428  1.00  2.33           N  
ATOM   1105  CA  PRO A  81      29.290   4.093 -29.964  1.00  2.33           C  
ATOM   1106  C   PRO A  81      29.385   5.386 -29.154  1.00  2.33           C  
ATOM   1107  O   PRO A  81      29.535   5.351 -27.932  1.00  2.33           O  
ATOM   1108  CB  PRO A  81      27.907   3.452 -29.803  1.00  2.33           C  
ATOM   1109  CG  PRO A  81      28.161   1.973 -29.782  1.00  2.33           C  
ATOM   1110  CD  PRO A  81      29.489   1.811 -29.084  1.00  2.33           C  
ATOM   1111  HA  PRO A  81      29.534   4.272 -31.021  1.00  2.33           H  
ATOM   1112 1HB  PRO A  81      27.431   3.819 -28.879  1.00  2.33           H  
ATOM   1113 2HB  PRO A  81      27.257   3.755 -30.633  1.00  2.33           H  
ATOM   1114 1HG  PRO A  81      27.340   1.474 -29.259  1.00  2.33           H  
ATOM   1115 2HG  PRO A  81      28.174   1.571 -30.804  1.00  2.33           H  
ATOM   1116 1HD  PRO A  81      29.348   1.713 -27.994  1.00  2.33           H  
ATOM   1117 2HD  PRO A  81      29.995   0.938 -29.537  1.00  2.33           H  
ATOM   1118  N   SER A  82      29.201   6.513 -29.832  1.00  2.05           N  
ATOM   1119  CA  SER A  82      29.201   7.835 -29.207  1.00  2.05           C  
ATOM   1120  C   SER A  82      27.953   8.057 -28.373  1.00  2.05           C  
ATOM   1121  O   SER A  82      26.995   7.292 -28.475  1.00  2.05           O  
ATOM   1122  CB  SER A  82      29.258   8.910 -30.273  1.00  2.05           C  
ATOM   1123  OG  SER A  82      28.051   8.944 -31.034  1.00  2.05           O  
ATOM   1124  H   SER A  82      29.083   6.457 -30.832  1.00  2.05           H  
ATOM   1125  HA  SER A  82      30.076   7.913 -28.558  1.00  2.05           H  
ATOM   1126 1HB  SER A  82      29.427   9.881 -29.811  1.00  2.05           H  
ATOM   1127 2HB  SER A  82      30.099   8.713 -30.935  1.00  2.05           H  
ATOM   1128  HG  SER A  82      28.226   9.547 -31.774  1.00  2.05           H  
ATOM   1129  N   TYR A  83      27.940   9.137 -27.593  1.00  1.81           N  
ATOM   1130  CA  TYR A  83      26.786   9.465 -26.760  1.00  1.81           C  
ATOM   1131  C   TYR A  83      25.605   9.882 -27.624  1.00  1.81           C  
ATOM   1132  O   TYR A  83      24.446   9.710 -27.251  1.00  1.81           O  
ATOM   1133  CB  TYR A  83      27.183  10.563 -25.786  1.00  1.81           C  
ATOM   1134  CG  TYR A  83      28.124  10.028 -24.777  1.00  1.81           C  
ATOM   1135  CD1 TYR A  83      29.458   9.940 -25.109  1.00  1.81           C  
ATOM   1136  CD2 TYR A  83      27.685   9.630 -23.535  1.00  1.81           C  
ATOM   1137  CE1 TYR A  83      30.352   9.435 -24.216  1.00  1.81           C  
ATOM   1138  CE2 TYR A  83      28.579   9.135 -22.627  1.00  1.81           C  
ATOM   1139  CZ  TYR A  83      29.921   9.026 -22.969  1.00  1.81           C  
ATOM   1140  OH  TYR A  83      30.834   8.525 -22.073  1.00  1.81           O  
ATOM   1141  H   TYR A  83      28.759   9.727 -27.556  1.00  1.81           H  
ATOM   1142  HA  TYR A  83      26.506   8.578 -26.195  1.00  1.81           H  
ATOM   1143 1HB  TYR A  83      27.663  11.384 -26.318  1.00  1.81           H  
ATOM   1144 2HB  TYR A  83      26.301  10.953 -25.276  1.00  1.81           H  
ATOM   1145  HD1 TYR A  83      29.796  10.262 -26.094  1.00  1.81           H  
ATOM   1146  HD2 TYR A  83      26.651   9.708 -23.280  1.00  1.81           H  
ATOM   1147  HE1 TYR A  83      31.392   9.360 -24.487  1.00  1.81           H  
ATOM   1148  HE2 TYR A  83      28.238   8.820 -21.644  1.00  1.81           H  
ATOM   1149  HH  TYR A  83      30.466   8.612 -21.165  1.00  1.81           H  
ATOM   1150  N   ASP A  84      25.885  10.389 -28.820  1.00  1.63           N  
ATOM   1151  CA  ASP A  84      24.787  10.717 -29.705  1.00  1.63           C  
ATOM   1152  C   ASP A  84      24.166   9.412 -30.188  1.00  1.63           C  
ATOM   1153  O   ASP A  84      22.940   9.285 -30.235  1.00  1.63           O  
ATOM   1154  CB  ASP A  84      25.258  11.552 -30.892  1.00  1.63           C  
ATOM   1155  CG  ASP A  84      25.647  12.964 -30.506  1.00  1.63           C  
ATOM   1156  OD1 ASP A  84      25.336  13.374 -29.410  1.00  1.63           O  
ATOM   1157  OD2 ASP A  84      26.261  13.623 -31.305  1.00  1.63           O  
ATOM   1158  H   ASP A  84      26.842  10.525 -29.108  1.00  1.63           H  
ATOM   1159  HA  ASP A  84      24.033  11.278 -29.152  1.00  1.63           H  
ATOM   1160 1HB  ASP A  84      26.115  11.064 -31.357  1.00  1.63           H  
ATOM   1161 2HB  ASP A  84      24.466  11.595 -31.639  1.00  1.63           H  
ATOM   1162  N   ASN A  85      25.010   8.408 -30.491  1.00  1.49           N  
ATOM   1163  CA  ASN A  85      24.462   7.124 -30.926  1.00  1.49           C  
ATOM   1164  C   ASN A  85      23.699   6.455 -29.780  1.00  1.49           C  
ATOM   1165  O   ASN A  85      22.636   5.882 -29.993  1.00  1.49           O  
ATOM   1166  CB  ASN A  85      25.536   6.203 -31.476  1.00  1.49           C  
ATOM   1167  CG  ASN A  85      26.033   6.631 -32.836  1.00  1.49           C  
ATOM   1168  OD1 ASN A  85      25.392   7.435 -33.528  1.00  1.49           O  
ATOM   1169  ND2 ASN A  85      27.153   6.085 -33.253  1.00  1.49           N  
ATOM   1170  H   ASN A  85      26.022   8.547 -30.448  1.00  1.49           H  
ATOM   1171  HA  ASN A  85      23.749   7.311 -31.726  1.00  1.49           H  
ATOM   1172 1HB  ASN A  85      26.378   6.186 -30.784  1.00  1.49           H  
ATOM   1173 2HB  ASN A  85      25.145   5.188 -31.539  1.00  1.49           H  
ATOM   1174 1HD2 ASN A  85      27.518   6.326 -34.154  1.00  1.49           H  
ATOM   1175 2HD2 ASN A  85      27.627   5.411 -32.693  1.00  1.49           H  
ATOM   1176  N   LEU A  86      24.209   6.581 -28.555  1.00  1.38           N  
ATOM   1177  CA  LEU A  86      23.571   6.004 -27.370  1.00  1.38           C  
ATOM   1178  C   LEU A  86      22.139   6.522 -27.267  1.00  1.38           C  
ATOM   1179  O   LEU A  86      21.175   5.750 -27.158  1.00  1.38           O  
ATOM   1180  CB  LEU A  86      24.376   6.438 -26.143  1.00  1.38           C  
ATOM   1181  CG  LEU A  86      23.931   6.040 -24.765  1.00  1.38           C  
ATOM   1182  CD1 LEU A  86      24.013   4.539 -24.592  1.00  1.38           C  
ATOM   1183  CD2 LEU A  86      24.819   6.777 -23.784  1.00  1.38           C  
ATOM   1184  H   LEU A  86      25.106   7.055 -28.450  1.00  1.38           H  
ATOM   1185  HA  LEU A  86      23.561   4.918 -27.459  1.00  1.38           H  
ATOM   1186 1HB  LEU A  86      25.403   6.092 -26.273  1.00  1.38           H  
ATOM   1187 2HB  LEU A  86      24.393   7.512 -26.137  1.00  1.38           H  
ATOM   1188  HG  LEU A  86      22.896   6.344 -24.614  1.00  1.38           H  
ATOM   1189 1HD1 LEU A  86      23.701   4.263 -23.595  1.00  1.38           H  
ATOM   1190 2HD1 LEU A  86      23.364   4.057 -25.320  1.00  1.38           H  
ATOM   1191 3HD1 LEU A  86      25.042   4.215 -24.747  1.00  1.38           H  
ATOM   1192 1HD2 LEU A  86      24.525   6.545 -22.764  1.00  1.38           H  
ATOM   1193 2HD2 LEU A  86      25.848   6.487 -23.946  1.00  1.38           H  
ATOM   1194 3HD2 LEU A  86      24.717   7.841 -23.964  1.00  1.38           H  
ATOM   1195  N   VAL A  87      22.003   7.842 -27.359  1.00  1.30           N  
ATOM   1196  CA  VAL A  87      20.701   8.466 -27.316  1.00  1.30           C  
ATOM   1197  C   VAL A  87      19.838   8.034 -28.495  1.00  1.30           C  
ATOM   1198  O   VAL A  87      18.681   7.679 -28.294  1.00  1.30           O  
ATOM   1199  CB  VAL A  87      20.859   9.997 -27.249  1.00  1.30           C  
ATOM   1200  CG1 VAL A  87      19.531  10.692 -27.431  1.00  1.30           C  
ATOM   1201  CG2 VAL A  87      21.407  10.355 -25.875  1.00  1.30           C  
ATOM   1202  H   VAL A  87      22.834   8.431 -27.449  1.00  1.30           H  
ATOM   1203  HA  VAL A  87      20.206   8.150 -26.398  1.00  1.30           H  
ATOM   1204  HB  VAL A  87      21.542  10.330 -28.039  1.00  1.30           H  
ATOM   1205 1HG1 VAL A  87      19.661  11.775 -27.365  1.00  1.30           H  
ATOM   1206 2HG1 VAL A  87      19.108  10.439 -28.403  1.00  1.30           H  
ATOM   1207 3HG1 VAL A  87      18.890  10.362 -26.658  1.00  1.30           H  
ATOM   1208 1HG2 VAL A  87      21.517  11.412 -25.822  1.00  1.30           H  
ATOM   1209 2HG2 VAL A  87      20.713  10.021 -25.105  1.00  1.30           H  
ATOM   1210 3HG2 VAL A  87      22.376   9.873 -25.727  1.00  1.30           H  
ATOM   1211  N   ASN A  88      20.395   8.002 -29.712  1.00  1.24           N  
ATOM   1212  CA  ASN A  88      19.621   7.596 -30.888  1.00  1.24           C  
ATOM   1213  C   ASN A  88      19.089   6.160 -30.763  1.00  1.24           C  
ATOM   1214  O   ASN A  88      17.984   5.856 -31.220  1.00  1.24           O  
ATOM   1215  CB  ASN A  88      20.461   7.729 -32.141  1.00  1.24           C  
ATOM   1216  CG  ASN A  88      20.687   9.164 -32.538  1.00  1.24           C  
ATOM   1217  OD1 ASN A  88      19.946  10.072 -32.133  1.00  1.24           O  
ATOM   1218  ND2 ASN A  88      21.705   9.389 -33.329  1.00  1.24           N  
ATOM   1219  H   ASN A  88      21.364   8.298 -29.834  1.00  1.24           H  
ATOM   1220  HA  ASN A  88      18.765   8.262 -30.978  1.00  1.24           H  
ATOM   1221 1HB  ASN A  88      21.423   7.253 -31.979  1.00  1.24           H  
ATOM   1222 2HB  ASN A  88      19.976   7.205 -32.962  1.00  1.24           H  
ATOM   1223 1HD2 ASN A  88      21.911  10.320 -33.626  1.00  1.24           H  
ATOM   1224 2HD2 ASN A  88      22.277   8.629 -33.635  1.00  1.24           H  
ATOM   1225  N   GLU A  89      19.864   5.275 -30.140  1.00  1.22           N  
ATOM   1226  CA  GLU A  89      19.439   3.893 -29.937  1.00  1.22           C  
ATOM   1227  C   GLU A  89      18.228   3.848 -28.981  1.00  1.22           C  
ATOM   1228  O   GLU A  89      17.317   3.011 -29.120  1.00  1.22           O  
ATOM   1229  CB  GLU A  89      20.628   3.052 -29.467  1.00  1.22           C  
ATOM   1230  CG  GLU A  89      21.697   2.789 -30.538  1.00  1.22           C  
ATOM   1231  CD  GLU A  89      21.173   1.909 -31.630  1.00  1.22           C  
ATOM   1232  OE1 GLU A  89      20.660   0.867 -31.299  1.00  1.22           O  
ATOM   1233  OE2 GLU A  89      21.281   2.256 -32.783  1.00  1.22           O  
ATOM   1234  H   GLU A  89      20.790   5.564 -29.817  1.00  1.22           H  
ATOM   1235  HA  GLU A  89      19.118   3.493 -30.897  1.00  1.22           H  
ATOM   1236 1HB  GLU A  89      21.096   3.506 -28.591  1.00  1.22           H  
ATOM   1237 2HB  GLU A  89      20.291   2.108 -29.213  1.00  1.22           H  
ATOM   1238 1HG  GLU A  89      22.002   3.728 -30.978  1.00  1.22           H  
ATOM   1239 2HG  GLU A  89      22.568   2.331 -30.075  1.00  1.22           H  
ATOM   1240  N   VAL A  90      18.198   4.772 -28.015  1.00  1.23           N  
ATOM   1241  CA  VAL A  90      17.040   4.897 -27.131  1.00  1.23           C  
ATOM   1242  C   VAL A  90      15.840   5.452 -27.933  1.00  1.23           C  
ATOM   1243  O   VAL A  90      14.731   4.921 -27.870  1.00  1.23           O  
ATOM   1244  CB  VAL A  90      17.366   5.789 -25.914  1.00  1.23           C  
ATOM   1245  CG1 VAL A  90      16.111   6.057 -25.102  1.00  1.23           C  
ATOM   1246  CG2 VAL A  90      18.387   5.093 -25.037  1.00  1.23           C  
ATOM   1247  H   VAL A  90      19.001   5.397 -27.894  1.00  1.23           H  
ATOM   1248  HA  VAL A  90      16.782   3.910 -26.757  1.00  1.23           H  
ATOM   1249  HB  VAL A  90      17.761   6.727 -26.254  1.00  1.23           H  
ATOM   1250 1HG1 VAL A  90      16.353   6.685 -24.245  1.00  1.23           H  
ATOM   1251 2HG1 VAL A  90      15.377   6.560 -25.726  1.00  1.23           H  
ATOM   1252 3HG1 VAL A  90      15.705   5.115 -24.757  1.00  1.23           H  
ATOM   1253 1HG2 VAL A  90      18.613   5.726 -24.186  1.00  1.23           H  
ATOM   1254 2HG2 VAL A  90      17.978   4.145 -24.684  1.00  1.23           H  
ATOM   1255 3HG2 VAL A  90      19.297   4.907 -25.608  1.00  1.23           H  
ATOM   1256  N   VAL A  91      16.091   6.470 -28.763  1.00  1.25           N  
ATOM   1257  CA  VAL A  91      15.050   7.113 -29.582  1.00  1.25           C  
ATOM   1258  C   VAL A  91      14.385   6.113 -30.519  1.00  1.25           C  
ATOM   1259  O   VAL A  91      13.167   6.121 -30.705  1.00  1.25           O  
ATOM   1260  CB  VAL A  91      15.632   8.211 -30.489  1.00  1.25           C  
ATOM   1261  CG1 VAL A  91      14.577   8.713 -31.441  1.00  1.25           C  
ATOM   1262  CG2 VAL A  91      16.159   9.309 -29.699  1.00  1.25           C  
ATOM   1263  H   VAL A  91      17.038   6.846 -28.780  1.00  1.25           H  
ATOM   1264  HA  VAL A  91      14.300   7.546 -28.918  1.00  1.25           H  
ATOM   1265  HB  VAL A  91      16.424   7.784 -31.084  1.00  1.25           H  
ATOM   1266 1HG1 VAL A  91      15.008   9.470 -32.095  1.00  1.25           H  
ATOM   1267 2HG1 VAL A  91      14.204   7.884 -32.040  1.00  1.25           H  
ATOM   1268 3HG1 VAL A  91      13.756   9.149 -30.867  1.00  1.25           H  
ATOM   1269 1HG2 VAL A  91      16.576  10.037 -30.374  1.00  1.25           H  
ATOM   1270 2HG2 VAL A  91      15.363   9.732 -29.128  1.00  1.25           H  
ATOM   1271 3HG2 VAL A  91      16.913   8.955 -29.050  1.00  1.25           H  
ATOM   1272  N   ALA A  92      15.196   5.231 -31.086  1.00  1.27           N  
ATOM   1273  CA  ALA A  92      14.778   4.210 -32.035  1.00  1.27           C  
ATOM   1274  C   ALA A  92      14.105   2.996 -31.391  1.00  1.27           C  
ATOM   1275  O   ALA A  92      13.766   2.051 -32.103  1.00  1.27           O  
ATOM   1276  CB  ALA A  92      15.987   3.726 -32.816  1.00  1.27           C  
ATOM   1277  H   ALA A  92      16.192   5.309 -30.888  1.00  1.27           H  
ATOM   1278  HA  ALA A  92      14.063   4.667 -32.717  1.00  1.27           H  
ATOM   1279 1HB  ALA A  92      15.676   2.992 -33.556  1.00  1.27           H  
ATOM   1280 2HB  ALA A  92      16.459   4.573 -33.316  1.00  1.27           H  
ATOM   1281 3HB  ALA A  92      16.702   3.271 -32.126  1.00  1.27           H  
ATOM   1282  N   ASP A  93      13.957   2.989 -30.058  1.00  1.29           N  
ATOM   1283  CA  ASP A  93      13.370   1.883 -29.292  1.00  1.29           C  
ATOM   1284  C   ASP A  93      14.219   0.612 -29.240  1.00  1.29           C  
ATOM   1285  O   ASP A  93      13.697  -0.454 -28.906  1.00  1.29           O  
ATOM   1286  CB  ASP A  93      11.970   1.462 -29.812  1.00  1.29           C  
ATOM   1287  CG  ASP A  93      10.828   2.482 -29.630  1.00  1.29           C  
ATOM   1288  OD1 ASP A  93      10.686   3.047 -28.564  1.00  1.29           O  
ATOM   1289  OD2 ASP A  93      10.098   2.680 -30.570  1.00  1.29           O  
ATOM   1290  H   ASP A  93      14.261   3.798 -29.513  1.00  1.29           H  
ATOM   1291  HA  ASP A  93      13.254   2.231 -28.262  1.00  1.29           H  
ATOM   1292 1HB  ASP A  93      12.011   1.181 -30.853  1.00  1.29           H  
ATOM   1293 2HB  ASP A  93      11.676   0.562 -29.276  1.00  1.29           H  
ATOM   1294  N   ASN A  94      15.518   0.682 -29.557  1.00  1.29           N  
ATOM   1295  CA  ASN A  94      16.325  -0.526 -29.410  1.00  1.29           C  
ATOM   1296  C   ASN A  94      16.587  -0.726 -27.920  1.00  1.29           C  
ATOM   1297  O   ASN A  94      16.682  -1.854 -27.417  1.00  1.29           O  
ATOM   1298  CB  ASN A  94      17.593  -0.451 -30.231  1.00  1.29           C  
ATOM   1299  CG  ASN A  94      17.310  -0.589 -31.717  1.00  1.29           C  
ATOM   1300  OD1 ASN A  94      16.256  -1.107 -32.115  1.00  1.29           O  
ATOM   1301  ND2 ASN A  94      18.231  -0.165 -32.540  1.00  1.29           N  
ATOM   1302  H   ASN A  94      15.960   1.564 -29.814  1.00  1.29           H  
ATOM   1303  HA  ASN A  94      15.748  -1.383 -29.757  1.00  1.29           H  
ATOM   1304 1HB  ASN A  94      18.089   0.509 -30.059  1.00  1.29           H  
ATOM   1305 2HB  ASN A  94      18.279  -1.238 -29.925  1.00  1.29           H  
ATOM   1306 1HD2 ASN A  94      18.096  -0.240 -33.525  1.00  1.29           H  
ATOM   1307 2HD2 ASN A  94      19.098   0.231 -32.181  1.00  1.29           H  
ATOM   1308  N   PHE A  95      16.665   0.413 -27.229  1.00  1.28           N  
ATOM   1309  CA  PHE A  95      16.864   0.504 -25.790  1.00  1.28           C  
ATOM   1310  C   PHE A  95      15.769   1.381 -25.241  1.00  1.28           C  
ATOM   1311  O   PHE A  95      15.176   2.165 -25.977  1.00  1.28           O  
ATOM   1312  CB  PHE A  95      18.240   1.060 -25.469  1.00  1.28           C  
ATOM   1313  CG  PHE A  95      19.220   0.174 -26.030  1.00  1.28           C  
ATOM   1314  CD1 PHE A  95      19.565   0.360 -27.307  1.00  1.28           C  
ATOM   1315  CD2 PHE A  95      19.756  -0.867 -25.343  1.00  1.28           C  
ATOM   1316  CE1 PHE A  95      20.439  -0.466 -27.947  1.00  1.28           C  
ATOM   1317  CE2 PHE A  95      20.635  -1.705 -25.975  1.00  1.28           C  
ATOM   1318  CZ  PHE A  95      20.977  -1.510 -27.275  1.00  1.28           C  
ATOM   1319  H   PHE A  95      16.611   1.281 -27.763  1.00  1.28           H  
ATOM   1320  HA  PHE A  95      16.771  -0.483 -25.345  1.00  1.28           H  
ATOM   1321 1HB  PHE A  95      18.365   2.047 -25.909  1.00  1.28           H  
ATOM   1322 2HB  PHE A  95      18.390   1.135 -24.387  1.00  1.28           H  
ATOM   1323  HD1 PHE A  95      19.098   1.186 -27.818  1.00  1.28           H  
ATOM   1324  HD2 PHE A  95      19.471  -1.033 -24.301  1.00  1.28           H  
ATOM   1325  HE1 PHE A  95      20.693  -0.292 -28.998  1.00  1.28           H  
ATOM   1326  HE2 PHE A  95      21.045  -2.525 -25.461  1.00  1.28           H  
ATOM   1327  HZ  PHE A  95      21.673  -2.185 -27.773  1.00  1.28           H  
ATOM   1328  N   ASP A  96      15.443   1.202 -23.980  1.00  1.26           N  
ATOM   1329  CA  ASP A  96      14.411   2.006 -23.370  1.00  1.26           C  
ATOM   1330  C   ASP A  96      15.035   3.204 -22.695  1.00  1.26           C  
ATOM   1331  O   ASP A  96      14.465   4.300 -22.686  1.00  1.26           O  
ATOM   1332  CB  ASP A  96      13.697   1.155 -22.336  1.00  1.26           C  
ATOM   1333  CG  ASP A  96      12.972  -0.067 -22.945  1.00  1.26           C  
ATOM   1334  OD1 ASP A  96      12.035   0.089 -23.704  1.00  1.26           O  
ATOM   1335  OD2 ASP A  96      13.391  -1.190 -22.683  1.00  1.26           O  
ATOM   1336  H   ASP A  96      15.961   0.543 -23.407  1.00  1.26           H  
ATOM   1337  HA  ASP A  96      13.712   2.348 -24.135  1.00  1.26           H  
ATOM   1338 1HB  ASP A  96      14.448   0.801 -21.631  1.00  1.26           H  
ATOM   1339 2HB  ASP A  96      12.983   1.767 -21.787  1.00  1.26           H  
ATOM   1340  N   VAL A  97      16.181   2.960 -22.071  1.00  1.25           N  
ATOM   1341  CA  VAL A  97      16.879   3.982 -21.320  1.00  1.25           C  
ATOM   1342  C   VAL A  97      18.379   3.927 -21.592  1.00  1.25           C  
ATOM   1343  O   VAL A  97      18.858   2.974 -22.214  1.00  1.25           O  
ATOM   1344  CB  VAL A  97      16.617   3.813 -19.812  1.00  1.25           C  
ATOM   1345  CG1 VAL A  97      15.172   3.897 -19.527  1.00  1.25           C  
ATOM   1346  CG2 VAL A  97      17.134   2.578 -19.373  1.00  1.25           C  
ATOM   1347  H   VAL A  97      16.576   2.021 -22.118  1.00  1.25           H  
ATOM   1348  HA  VAL A  97      16.503   4.942 -21.647  1.00  1.25           H  
ATOM   1349  HB  VAL A  97      17.105   4.632 -19.275  1.00  1.25           H  
ATOM   1350 1HG1 VAL A  97      15.004   3.798 -18.459  1.00  1.25           H  
ATOM   1351 2HG1 VAL A  97      14.821   4.838 -19.881  1.00  1.25           H  
ATOM   1352 3HG1 VAL A  97      14.656   3.125 -20.034  1.00  1.25           H  
ATOM   1353 1HG2 VAL A  97      16.962   2.481 -18.314  1.00  1.25           H  
ATOM   1354 2HG2 VAL A  97      16.648   1.758 -19.907  1.00  1.25           H  
ATOM   1355 3HG2 VAL A  97      18.180   2.584 -19.576  1.00  1.25           H  
ATOM   1356  N   ALA A  98      19.124   4.915 -21.096  1.00  1.27           N  
ATOM   1357  CA  ALA A  98      20.583   4.818 -21.132  1.00  1.27           C  
ATOM   1358  C   ALA A  98      21.191   5.347 -19.839  1.00  1.27           C  
ATOM   1359  O   ALA A  98      20.756   6.365 -19.302  1.00  1.27           O  
ATOM   1360  CB  ALA A  98      21.176   5.559 -22.307  1.00  1.27           C  
ATOM   1361  H   ALA A  98      18.648   5.705 -20.666  1.00  1.27           H  
ATOM   1362  HA  ALA A  98      20.834   3.769 -21.211  1.00  1.27           H  
ATOM   1363 1HB  ALA A  98      22.244   5.421 -22.279  1.00  1.27           H  
ATOM   1364 2HB  ALA A  98      20.779   5.159 -23.239  1.00  1.27           H  
ATOM   1365 3HB  ALA A  98      20.967   6.593 -22.237  1.00  1.27           H  
ATOM   1366  N   VAL A  99      22.260   4.679 -19.400  1.00  1.32           N  
ATOM   1367  CA  VAL A  99      22.982   4.959 -18.146  1.00  1.32           C  
ATOM   1368  C   VAL A  99      24.442   5.364 -18.321  1.00  1.32           C  
ATOM   1369  O   VAL A  99      25.356   4.907 -17.614  1.00  1.32           O  
ATOM   1370  CB  VAL A  99      22.835   3.756 -17.207  1.00  1.32           C  
ATOM   1371  CG1 VAL A  99      23.629   3.919 -15.936  1.00  1.32           C  
ATOM   1372  CG2 VAL A  99      21.411   3.677 -16.816  1.00  1.32           C  
ATOM   1373  H   VAL A  99      22.566   3.888 -19.969  1.00  1.32           H  
ATOM   1374  HA  VAL A  99      22.472   5.791 -17.662  1.00  1.32           H  
ATOM   1375  HB  VAL A  99      23.147   2.855 -17.714  1.00  1.32           H  
ATOM   1376 1HG1 VAL A  99      23.457   3.061 -15.289  1.00  1.32           H  
ATOM   1377 2HG1 VAL A  99      24.685   3.990 -16.164  1.00  1.32           H  
ATOM   1378 3HG1 VAL A  99      23.306   4.811 -15.427  1.00  1.32           H  
ATOM   1379 1HG2 VAL A  99      21.270   2.830 -16.153  1.00  1.32           H  
ATOM   1380 2HG2 VAL A  99      21.153   4.601 -16.307  1.00  1.32           H  
ATOM   1381 3HG2 VAL A  99      20.784   3.569 -17.674  1.00  1.32           H  
ATOM   1382  N   GLY A 100      24.658   6.203 -19.309  1.00  1.43           N  
ATOM   1383  CA  GLY A 100      25.968   6.753 -19.538  1.00  1.43           C  
ATOM   1384  C   GLY A 100      26.098   8.070 -18.821  1.00  1.43           C  
ATOM   1385  O   GLY A 100      25.119   8.620 -18.327  1.00  1.43           O  
ATOM   1386  H   GLY A 100      23.872   6.507 -19.869  1.00  1.43           H  
ATOM   1387 1HA  GLY A 100      26.742   6.067 -19.228  1.00  1.43           H  
ATOM   1388 2HA  GLY A 100      26.084   6.936 -20.598  1.00  1.43           H  
ATOM   1389  N   ASP A 101      27.271   8.658 -18.893  1.00  1.59           N  
ATOM   1390  CA  ASP A 101      27.484   9.984 -18.341  1.00  1.59           C  
ATOM   1391  C   ASP A 101      27.088  10.988 -19.409  1.00  1.59           C  
ATOM   1392  O   ASP A 101      27.910  11.727 -19.954  1.00  1.59           O  
ATOM   1393  CB  ASP A 101      28.931  10.157 -17.892  1.00  1.59           C  
ATOM   1394  CG  ASP A 101      29.947   9.842 -18.975  1.00  1.59           C  
ATOM   1395  OD1 ASP A 101      29.696   8.935 -19.729  1.00  1.59           O  
ATOM   1396  OD2 ASP A 101      30.966  10.503 -19.055  1.00  1.59           O  
ATOM   1397  H   ASP A 101      28.043   8.167 -19.313  1.00  1.59           H  
ATOM   1398  HA  ASP A 101      26.836  10.126 -17.476  1.00  1.59           H  
ATOM   1399 1HB  ASP A 101      29.075  11.191 -17.617  1.00  1.59           H  
ATOM   1400 2HB  ASP A 101      29.125   9.555 -17.007  1.00  1.59           H  
ATOM   1401  N   ILE A 102      25.808  10.984 -19.747  1.00  1.81           N  
ATOM   1402  CA  ILE A 102      25.388  11.768 -20.879  1.00  1.81           C  
ATOM   1403  C   ILE A 102      25.218  13.185 -20.412  1.00  1.81           C  
ATOM   1404  O   ILE A 102      24.145  13.564 -19.967  1.00  1.81           O  
ATOM   1405  CB  ILE A 102      24.023  11.300 -21.422  1.00  1.81           C  
ATOM   1406  CG1 ILE A 102      24.028   9.828 -21.756  1.00  1.81           C  
ATOM   1407  CG2 ILE A 102      23.751  12.055 -22.677  1.00  1.81           C  
ATOM   1408  CD1 ILE A 102      22.659   9.271 -22.057  1.00  1.81           C  
ATOM   1409  H   ILE A 102      25.163  10.378 -19.234  1.00  1.81           H  
ATOM   1410  HA  ILE A 102      26.147  11.731 -21.660  1.00  1.81           H  
ATOM   1411  HB  ILE A 102      23.242  11.499 -20.706  1.00  1.81           H  
ATOM   1412 1HG1 ILE A 102      24.639   9.676 -22.613  1.00  1.81           H  
ATOM   1413 2HG1 ILE A 102      24.445   9.276 -20.921  1.00  1.81           H  
ATOM   1414 1HG2 ILE A 102      22.791  11.755 -23.087  1.00  1.81           H  
ATOM   1415 2HG2 ILE A 102      23.746  13.111 -22.461  1.00  1.81           H  
ATOM   1416 3HG2 ILE A 102      24.537  11.842 -23.401  1.00  1.81           H  
ATOM   1417 1HD1 ILE A 102      22.737   8.218 -22.288  1.00  1.81           H  
ATOM   1418 2HD1 ILE A 102      22.019   9.403 -21.181  1.00  1.81           H  
ATOM   1419 3HD1 ILE A 102      22.232   9.794 -22.908  1.00  1.81           H  
ATOM   1420  N   THR A 103      26.276  13.963 -20.483  1.00  2.09           N  
ATOM   1421  CA  THR A 103      26.170  15.345 -20.049  1.00  2.09           C  
ATOM   1422  C   THR A 103      25.150  16.046 -20.927  1.00  2.09           C  
ATOM   1423  O   THR A 103      25.214  15.929 -22.154  1.00  2.09           O  
ATOM   1424  CB  THR A 103      27.529  16.034 -20.070  1.00  2.09           C  
ATOM   1425  OG1 THR A 103      28.422  15.305 -19.224  1.00  2.09           O  
ATOM   1426  CG2 THR A 103      27.370  17.405 -19.544  1.00  2.09           C  
ATOM   1427  H   THR A 103      27.154  13.546 -20.790  1.00  2.09           H  
ATOM   1428  HA  THR A 103      25.799  15.381 -19.033  1.00  2.09           H  
ATOM   1429  HB  THR A 103      27.931  16.063 -21.081  1.00  2.09           H  
ATOM   1430  HG1 THR A 103      29.326  15.685 -19.236  1.00  2.09           H  
ATOM   1431 1HG2 THR A 103      28.317  17.873 -19.521  1.00  2.09           H  
ATOM   1432 2HG2 THR A 103      26.694  17.968 -20.183  1.00  2.09           H  
ATOM   1433 3HG2 THR A 103      26.968  17.357 -18.533  1.00  2.09           H  
ATOM   1434  N   ILE A 104      24.196  16.754 -20.317  1.00  2.38           N  
ATOM   1435  CA  ILE A 104      23.146  17.372 -21.121  1.00  2.38           C  
ATOM   1436  C   ILE A 104      23.332  18.854 -21.351  1.00  2.38           C  
ATOM   1437  O   ILE A 104      23.466  19.631 -20.408  1.00  2.38           O  
ATOM   1438  CB  ILE A 104      21.763  17.126 -20.491  1.00  2.38           C  
ATOM   1439  CG1 ILE A 104      21.612  15.677 -20.290  1.00  2.38           C  
ATOM   1440  CG2 ILE A 104      20.652  17.647 -21.399  1.00  2.38           C  
ATOM   1441  CD1 ILE A 104      21.751  14.932 -21.548  1.00  2.38           C  
ATOM   1442  H   ILE A 104      24.201  16.834 -19.298  1.00  2.38           H  
ATOM   1443  HA  ILE A 104      23.143  16.890 -22.096  1.00  2.38           H  
ATOM   1444  HB  ILE A 104      21.711  17.611 -19.517  1.00  2.38           H  
ATOM   1445 1HG1 ILE A 104      22.385  15.346 -19.601  1.00  2.38           H  
ATOM   1446 2HG1 ILE A 104      20.640  15.454 -19.851  1.00  2.38           H  
ATOM   1447 1HG2 ILE A 104      19.685  17.444 -20.938  1.00  2.38           H  
ATOM   1448 2HG2 ILE A 104      20.765  18.722 -21.543  1.00  2.38           H  
ATOM   1449 3HG2 ILE A 104      20.706  17.144 -22.363  1.00  2.38           H  
ATOM   1450 1HD1 ILE A 104      21.681  13.891 -21.326  1.00  2.38           H  
ATOM   1451 2HD1 ILE A 104      20.975  15.229 -22.244  1.00  2.38           H  
ATOM   1452 3HD1 ILE A 104      22.712  15.130 -21.984  1.00  2.38           H  
ATOM   1453  N   VAL A 105      23.325  19.238 -22.620  1.00  2.61           N  
ATOM   1454  CA  VAL A 105      23.475  20.631 -22.988  1.00  2.61           C  
ATOM   1455  C   VAL A 105      22.213  21.115 -23.692  1.00  2.61           C  
ATOM   1456  O   VAL A 105      21.436  21.889 -23.130  1.00  2.61           O  
ATOM   1457  CB  VAL A 105      24.691  20.786 -23.928  1.00  2.61           C  
ATOM   1458  CG1 VAL A 105      24.853  22.237 -24.353  1.00  2.61           C  
ATOM   1459  CG2 VAL A 105      25.933  20.298 -23.235  1.00  2.61           C  
ATOM   1460  H   VAL A 105      23.208  18.541 -23.337  1.00  2.61           H  
ATOM   1461  HA  VAL A 105      23.636  21.227 -22.088  1.00  2.61           H  
ATOM   1462  HB  VAL A 105      24.532  20.193 -24.821  1.00  2.61           H  
ATOM   1463 1HG1 VAL A 105      25.708  22.331 -25.020  1.00  2.61           H  
ATOM   1464 2HG1 VAL A 105      23.960  22.582 -24.868  1.00  2.61           H  
ATOM   1465 3HG1 VAL A 105      25.015  22.849 -23.475  1.00  2.61           H  
ATOM   1466 1HG2 VAL A 105      26.765  20.399 -23.917  1.00  2.61           H  
ATOM   1467 2HG2 VAL A 105      26.101  20.896 -22.363  1.00  2.61           H  
ATOM   1468 3HG2 VAL A 105      25.821  19.252 -22.950  1.00  2.61           H  
ATOM   1469  N   THR A 106      22.000  20.626 -24.918  1.00  2.72           N  
ATOM   1470  CA  THR A 106      20.825  21.007 -25.683  1.00  2.72           C  
ATOM   1471  C   THR A 106      20.249  19.889 -26.550  1.00  2.72           C  
ATOM   1472  O   THR A 106      19.148  19.388 -26.309  1.00  2.72           O  
ATOM   1473  CB  THR A 106      21.139  22.220 -26.577  1.00  2.72           C  
ATOM   1474  OG1 THR A 106      21.543  23.320 -25.752  1.00  2.72           O  
ATOM   1475  CG2 THR A 106      19.902  22.618 -27.386  1.00  2.72           C  
ATOM   1476  H   THR A 106      22.673  19.996 -25.317  1.00  2.72           H  
ATOM   1477  HA  THR A 106      20.048  21.304 -24.978  1.00  2.72           H  
ATOM   1478  HB  THR A 106      21.947  21.975 -27.263  1.00  2.72           H  
ATOM   1479  HG1 THR A 106      21.019  23.316 -24.931  1.00  2.72           H  
ATOM   1480 1HG2 THR A 106      20.139  23.478 -28.009  1.00  2.72           H  
ATOM   1481 2HG2 THR A 106      19.588  21.796 -28.019  1.00  2.72           H  
ATOM   1482 3HG2 THR A 106      19.092  22.874 -26.706  1.00  2.72           H  
ATOM   1483  N   ASN A 107      21.031  19.476 -27.554  1.00  2.64           N  
ATOM   1484  CA  ASN A 107      20.545  18.679 -28.688  1.00  2.64           C  
ATOM   1485  C   ASN A 107      20.362  17.186 -28.489  1.00  2.64           C  
ATOM   1486  O   ASN A 107      20.292  16.430 -29.456  1.00  2.64           O  
ATOM   1487  CB  ASN A 107      21.432  18.927 -29.883  1.00  2.64           C  
ATOM   1488  CG  ASN A 107      21.226  20.304 -30.427  1.00  2.64           C  
ATOM   1489  OD1 ASN A 107      20.096  20.806 -30.436  1.00  2.64           O  
ATOM   1490  ND2 ASN A 107      22.282  20.929 -30.869  1.00  2.64           N  
ATOM   1491  H   ASN A 107      21.968  19.849 -27.608  1.00  2.64           H  
ATOM   1492  HA  ASN A 107      19.558  19.062 -28.943  1.00  2.64           H  
ATOM   1493 1HB  ASN A 107      22.477  18.803 -29.599  1.00  2.64           H  
ATOM   1494 2HB  ASN A 107      21.209  18.197 -30.661  1.00  2.64           H  
ATOM   1495 1HD2 ASN A 107      22.198  21.854 -31.242  1.00  2.64           H  
ATOM   1496 2HD2 ASN A 107      23.177  20.482 -30.841  1.00  2.64           H  
ATOM   1497  N   ARG A 108      20.282  16.759 -27.250  1.00  2.39           N  
ATOM   1498  CA  ARG A 108      19.939  15.386 -26.962  1.00  2.39           C  
ATOM   1499  C   ARG A 108      18.486  15.382 -26.468  1.00  2.39           C  
ATOM   1500  O   ARG A 108      17.777  14.360 -26.526  1.00  2.39           O  
ATOM   1501  CB  ARG A 108      20.882  14.784 -25.939  1.00  2.39           C  
ATOM   1502  CG  ARG A 108      22.336  14.645 -26.432  1.00  2.39           C  
ATOM   1503  CD  ARG A 108      23.212  13.981 -25.438  1.00  2.39           C  
ATOM   1504  NE  ARG A 108      24.576  13.779 -25.932  1.00  2.39           N  
ATOM   1505  CZ  ARG A 108      25.600  14.601 -25.659  1.00  2.39           C  
ATOM   1506  NH1 ARG A 108      25.397  15.630 -24.876  1.00  2.39           N  
ATOM   1507  NH2 ARG A 108      26.803  14.378 -26.160  1.00  2.39           N  
ATOM   1508  H   ARG A 108      20.399  17.419 -26.497  1.00  2.39           H  
ATOM   1509  HA  ARG A 108      19.998  14.796 -27.878  1.00  2.39           H  
ATOM   1510 1HB  ARG A 108      20.873  15.369 -25.017  1.00  2.39           H  
ATOM   1511 2HB  ARG A 108      20.543  13.794 -25.710  1.00  2.39           H  
ATOM   1512 1HG  ARG A 108      22.351  14.044 -27.347  1.00  2.39           H  
ATOM   1513 2HG  ARG A 108      22.745  15.633 -26.645  1.00  2.39           H  
ATOM   1514 1HD  ARG A 108      23.266  14.600 -24.538  1.00  2.39           H  
ATOM   1515 2HD  ARG A 108      22.810  13.029 -25.181  1.00  2.39           H  
ATOM   1516  HE  ARG A 108      24.752  12.997 -26.556  1.00  2.39           H  
ATOM   1517 1HH1 ARG A 108      24.474  15.789 -24.499  1.00  2.39           H  
ATOM   1518 2HH1 ARG A 108      26.153  16.253 -24.640  1.00  2.39           H  
ATOM   1519 1HH2 ARG A 108      26.965  13.586 -26.769  1.00  2.39           H  
ATOM   1520 2HH2 ARG A 108      27.559  15.006 -25.941  1.00  2.39           H  
ATOM   1521  N   THR A 109      18.048  16.543 -25.964  1.00  2.07           N  
ATOM   1522  CA  THR A 109      16.733  16.598 -25.376  1.00  2.07           C  
ATOM   1523  C   THR A 109      15.774  16.702 -26.528  1.00  2.07           C  
ATOM   1524  O   THR A 109      16.167  17.125 -27.618  1.00  2.07           O  
ATOM   1525  CB  THR A 109      16.595  17.803 -24.423  1.00  2.07           C  
ATOM   1526  OG1 THR A 109      16.712  19.028 -25.162  1.00  2.07           O  
ATOM   1527  CG2 THR A 109      17.713  17.763 -23.384  1.00  2.07           C  
ATOM   1528  H   THR A 109      18.607  17.393 -26.002  1.00  2.07           H  
ATOM   1529  HA  THR A 109      16.528  15.674 -24.830  1.00  2.07           H  
ATOM   1530  HB  THR A 109      15.625  17.771 -23.932  1.00  2.07           H  
ATOM   1531  HG1 THR A 109      17.621  19.121 -25.516  1.00  2.07           H  
ATOM   1532 1HG2 THR A 109      17.621  18.618 -22.715  1.00  2.07           H  
ATOM   1533 2HG2 THR A 109      17.647  16.854 -22.813  1.00  2.07           H  
ATOM   1534 3HG2 THR A 109      18.677  17.805 -23.893  1.00  2.07           H  
ATOM   1535  N   ARG A 110      14.509  16.377 -26.282  1.00  1.76           N  
ATOM   1536  CA  ARG A 110      13.445  16.385 -27.295  1.00  1.76           C  
ATOM   1537  C   ARG A 110      13.598  15.195 -28.263  1.00  1.76           C  
ATOM   1538  O   ARG A 110      12.747  14.976 -29.125  1.00  1.76           O  
ATOM   1539  CB  ARG A 110      13.457  17.678 -28.099  1.00  1.76           C  
ATOM   1540  CG  ARG A 110      13.301  18.947 -27.270  1.00  1.76           C  
ATOM   1541  CD  ARG A 110      13.648  20.123 -28.067  1.00  1.76           C  
ATOM   1542  NE  ARG A 110      15.058  20.045 -28.458  1.00  1.76           N  
ATOM   1543  CZ  ARG A 110      15.733  21.010 -29.124  1.00  1.76           C  
ATOM   1544  NH1 ARG A 110      15.127  22.134 -29.446  1.00  1.76           N  
ATOM   1545  NH2 ARG A 110      16.999  20.840 -29.458  1.00  1.76           N  
ATOM   1546  H   ARG A 110      14.274  16.060 -25.347  1.00  1.76           H  
ATOM   1547  HA  ARG A 110      12.484  16.298 -26.787  1.00  1.76           H  
ATOM   1548 1HB  ARG A 110      14.297  17.760 -28.771  1.00  1.76           H  
ATOM   1549 2HB  ARG A 110      12.581  17.660 -28.743  1.00  1.76           H  
ATOM   1550 1HG  ARG A 110      12.270  19.042 -26.932  1.00  1.76           H  
ATOM   1551 2HG  ARG A 110      13.965  18.918 -26.406  1.00  1.76           H  
ATOM   1552 1HD  ARG A 110      13.039  20.160 -28.969  1.00  1.76           H  
ATOM   1553 2HD  ARG A 110      13.501  21.028 -27.480  1.00  1.76           H  
ATOM   1554  HE  ARG A 110      15.554  19.162 -28.224  1.00  1.76           H  
ATOM   1555 1HH1 ARG A 110      14.158  22.275 -29.196  1.00  1.76           H  
ATOM   1556 2HH1 ARG A 110      15.632  22.854 -29.943  1.00  1.76           H  
ATOM   1557 1HH2 ARG A 110      17.475  19.981 -29.222  1.00  1.76           H  
ATOM   1558 2HH2 ARG A 110      17.484  21.575 -29.956  1.00  1.76           H  
ATOM   1559  N   TYR A 111      14.640  14.378 -28.062  1.00  1.52           N  
ATOM   1560  CA  TYR A 111      14.821  13.140 -28.795  1.00  1.52           C  
ATOM   1561  C   TYR A 111      14.524  12.052 -27.784  1.00  1.52           C  
ATOM   1562  O   TYR A 111      13.729  11.149 -28.040  1.00  1.52           O  
ATOM   1563  CB  TYR A 111      16.226  13.057 -29.375  1.00  1.52           C  
ATOM   1564  CG  TYR A 111      16.502  14.129 -30.391  1.00  1.52           C  
ATOM   1565  CD1 TYR A 111      17.147  15.300 -30.032  1.00  1.52           C  
ATOM   1566  CD2 TYR A 111      16.092  13.939 -31.699  1.00  1.52           C  
ATOM   1567  CE1 TYR A 111      17.385  16.280 -30.975  1.00  1.52           C  
ATOM   1568  CE2 TYR A 111      16.329  14.915 -32.648  1.00  1.52           C  
ATOM   1569  CZ  TYR A 111      16.973  16.083 -32.291  1.00  1.52           C  
ATOM   1570  OH  TYR A 111      17.207  17.054 -33.244  1.00  1.52           O  
ATOM   1571  H   TYR A 111      15.354  14.604 -27.373  1.00  1.52           H  
ATOM   1572  HA  TYR A 111      14.091  13.071 -29.600  1.00  1.52           H  
ATOM   1573 1HB  TYR A 111      16.964  13.138 -28.577  1.00  1.52           H  
ATOM   1574 2HB  TYR A 111      16.367  12.122 -29.846  1.00  1.52           H  
ATOM   1575  HD1 TYR A 111      17.465  15.452 -29.012  1.00  1.52           H  
ATOM   1576  HD2 TYR A 111      15.583  13.016 -31.981  1.00  1.52           H  
ATOM   1577  HE1 TYR A 111      17.897  17.199 -30.683  1.00  1.52           H  
ATOM   1578  HE2 TYR A 111      16.005  14.763 -33.678  1.00  1.52           H  
ATOM   1579  HH  TYR A 111      17.718  17.767 -32.854  1.00  1.52           H  
ATOM   1580  N   VAL A 112      15.104  12.216 -26.599  1.00  1.38           N  
ATOM   1581  CA  VAL A 112      14.820  11.370 -25.444  1.00  1.38           C  
ATOM   1582  C   VAL A 112      14.541  12.316 -24.283  1.00  1.38           C  
ATOM   1583  O   VAL A 112      14.878  13.504 -24.355  1.00  1.38           O  
ATOM   1584  CB  VAL A 112      15.982  10.447 -25.080  1.00  1.38           C  
ATOM   1585  CG1 VAL A 112      16.311   9.534 -26.205  1.00  1.38           C  
ATOM   1586  CG2 VAL A 112      17.092  11.264 -24.721  1.00  1.38           C  
ATOM   1587  H   VAL A 112      15.796  12.960 -26.496  1.00  1.38           H  
ATOM   1588  HA  VAL A 112      13.937  10.761 -25.626  1.00  1.38           H  
ATOM   1589  HB  VAL A 112      15.700   9.826 -24.232  1.00  1.38           H  
ATOM   1590 1HG1 VAL A 112      17.134   8.889 -25.924  1.00  1.38           H  
ATOM   1591 2HG1 VAL A 112      15.439   8.926 -26.455  1.00  1.38           H  
ATOM   1592 3HG1 VAL A 112      16.595  10.126 -27.055  1.00  1.38           H  
ATOM   1593 1HG2 VAL A 112      17.930  10.660 -24.441  1.00  1.38           H  
ATOM   1594 2HG2 VAL A 112      17.370  11.901 -25.559  1.00  1.38           H  
ATOM   1595 3HG2 VAL A 112      16.778  11.869 -23.882  1.00  1.38           H  
ATOM   1596  N   ASP A 113      13.939  11.808 -23.230  1.00  1.33           N  
ATOM   1597  CA  ASP A 113      13.739  12.597 -22.034  1.00  1.33           C  
ATOM   1598  C   ASP A 113      14.928  12.331 -21.128  1.00  1.33           C  
ATOM   1599  O   ASP A 113      15.546  11.267 -21.219  1.00  1.33           O  
ATOM   1600  CB  ASP A 113      12.424  12.219 -21.346  1.00  1.33           C  
ATOM   1601  CG  ASP A 113      11.159  12.577 -22.181  1.00  1.33           C  
ATOM   1602  OD1 ASP A 113      11.170  13.571 -22.875  1.00  1.33           O  
ATOM   1603  OD2 ASP A 113      10.191  11.829 -22.112  1.00  1.33           O  
ATOM   1604  H   ASP A 113      13.670  10.829 -23.227  1.00  1.33           H  
ATOM   1605  HA  ASP A 113      13.721  13.657 -22.289  1.00  1.33           H  
ATOM   1606 1HB  ASP A 113      12.419  11.140 -21.164  1.00  1.33           H  
ATOM   1607 2HB  ASP A 113      12.365  12.715 -20.377  1.00  1.33           H  
ATOM   1608  N   PHE A 114      15.270  13.273 -20.257  1.00  1.37           N  
ATOM   1609  CA  PHE A 114      16.354  12.994 -19.324  1.00  1.37           C  
ATOM   1610  C   PHE A 114      16.039  13.242 -17.878  1.00  1.37           C  
ATOM   1611  O   PHE A 114      15.285  14.154 -17.526  1.00  1.37           O  
ATOM   1612  CB  PHE A 114      17.627  13.789 -19.642  1.00  1.37           C  
ATOM   1613  CG  PHE A 114      18.293  13.433 -20.907  1.00  1.37           C  
ATOM   1614  CD1 PHE A 114      17.978  14.029 -22.082  1.00  1.37           C  
ATOM   1615  CD2 PHE A 114      19.262  12.469 -20.897  1.00  1.37           C  
ATOM   1616  CE1 PHE A 114      18.635  13.668 -23.220  1.00  1.37           C  
ATOM   1617  CE2 PHE A 114      19.904  12.093 -22.023  1.00  1.37           C  
ATOM   1618  CZ  PHE A 114      19.602  12.689 -23.189  1.00  1.37           C  
ATOM   1619  H   PHE A 114      14.775  14.153 -20.221  1.00  1.37           H  
ATOM   1620  HA  PHE A 114      16.599  11.940 -19.412  1.00  1.37           H  
ATOM   1621 1HB  PHE A 114      17.397  14.851 -19.668  1.00  1.37           H  
ATOM   1622 2HB  PHE A 114      18.348  13.635 -18.831  1.00  1.37           H  
ATOM   1623  HD1 PHE A 114      17.204  14.789 -22.107  1.00  1.37           H  
ATOM   1624  HD2 PHE A 114      19.515  12.006 -19.960  1.00  1.37           H  
ATOM   1625  HE1 PHE A 114      18.376  14.139 -24.140  1.00  1.37           H  
ATOM   1626  HE2 PHE A 114      20.662  11.328 -21.978  1.00  1.37           H  
ATOM   1627  HZ  PHE A 114      20.113  12.390 -24.089  1.00  1.37           H  
ATOM   1628  N   THR A 115      16.698  12.457 -17.049  1.00  1.50           N  
ATOM   1629  CA  THR A 115      16.701  12.676 -15.616  1.00  1.50           C  
ATOM   1630  C   THR A 115      18.078  13.222 -15.347  1.00  1.50           C  
ATOM   1631  O   THR A 115      18.932  13.067 -16.216  1.00  1.50           O  
ATOM   1632  CB  THR A 115      16.472  11.386 -14.855  1.00  1.50           C  
ATOM   1633  OG1 THR A 115      17.563  10.501 -15.102  1.00  1.50           O  
ATOM   1634  CG2 THR A 115      15.181  10.748 -15.310  1.00  1.50           C  
ATOM   1635  H   THR A 115      17.243  11.696 -17.461  1.00  1.50           H  
ATOM   1636  HA  THR A 115      15.953  13.420 -15.338  1.00  1.50           H  
ATOM   1637  HB  THR A 115      16.427  11.599 -13.796  1.00  1.50           H  
ATOM   1638  HG1 THR A 115      17.480   9.727 -14.538  1.00  1.50           H  
ATOM   1639 1HG2 THR A 115      15.015   9.820 -14.774  1.00  1.50           H  
ATOM   1640 2HG2 THR A 115      14.366  11.410 -15.129  1.00  1.50           H  
ATOM   1641 3HG2 THR A 115      15.231  10.556 -16.364  1.00  1.50           H  
ATOM   1642  N   GLN A 116      18.333  13.806 -14.174  1.00  1.72           N  
ATOM   1643  CA  GLN A 116      19.669  14.357 -13.930  1.00  1.72           C  
ATOM   1644  C   GLN A 116      20.373  13.922 -12.638  1.00  1.72           C  
ATOM   1645  O   GLN A 116      20.339  14.648 -11.641  1.00  1.72           O  
ATOM   1646  CB  GLN A 116      19.647  15.884 -14.010  1.00  1.72           C  
ATOM   1647  CG  GLN A 116      19.362  16.415 -15.414  1.00  1.72           C  
ATOM   1648  CD  GLN A 116      19.525  17.911 -15.533  1.00  1.72           C  
ATOM   1649  OE1 GLN A 116      18.793  18.688 -14.911  1.00  1.72           O  
ATOM   1650  NE2 GLN A 116      20.494  18.327 -16.339  1.00  1.72           N  
ATOM   1651  H   GLN A 116      17.604  13.894 -13.477  1.00  1.72           H  
ATOM   1652  HA  GLN A 116      20.287  14.066 -14.758  1.00  1.72           H  
ATOM   1653 1HB  GLN A 116      18.905  16.287 -13.324  1.00  1.72           H  
ATOM   1654 2HB  GLN A 116      20.623  16.267 -13.711  1.00  1.72           H  
ATOM   1655 1HG  GLN A 116      20.064  15.940 -16.106  1.00  1.72           H  
ATOM   1656 2HG  GLN A 116      18.340  16.166 -15.692  1.00  1.72           H  
ATOM   1657 1HE2 GLN A 116      20.662  19.308 -16.467  1.00  1.72           H  
ATOM   1658 2HE2 GLN A 116      21.062  17.657 -16.824  1.00  1.72           H  
ATOM   1659  N   PRO A 117      20.956  12.712 -12.593  1.00  1.97           N  
ATOM   1660  CA  PRO A 117      21.699  12.189 -11.477  1.00  1.97           C  
ATOM   1661  C   PRO A 117      22.981  12.937 -11.398  1.00  1.97           C  
ATOM   1662  O   PRO A 117      23.507  13.352 -12.421  1.00  1.97           O  
ATOM   1663  CB  PRO A 117      21.923  10.742 -11.865  1.00  1.97           C  
ATOM   1664  CG  PRO A 117      21.898  10.756 -13.346  1.00  1.97           C  
ATOM   1665  CD  PRO A 117      20.921  11.810 -13.736  1.00  1.97           C  
ATOM   1666  HA  PRO A 117      21.144  12.302 -10.543  1.00  1.97           H  
ATOM   1667 1HB  PRO A 117      22.896  10.415 -11.482  1.00  1.97           H  
ATOM   1668 2HB  PRO A 117      21.150  10.099 -11.424  1.00  1.97           H  
ATOM   1669 1HG  PRO A 117      22.904  10.933 -13.759  1.00  1.97           H  
ATOM   1670 2HG  PRO A 117      21.583   9.813 -13.703  1.00  1.97           H  
ATOM   1671 1HD  PRO A 117      21.338  12.264 -14.611  1.00  1.97           H  
ATOM   1672 2HD  PRO A 117      19.920  11.394 -13.909  1.00  1.97           H  
ATOM   1673  N   PHE A 118      23.515  13.075 -10.210  1.00  2.19           N  
ATOM   1674  CA  PHE A 118      24.799  13.730 -10.035  1.00  2.19           C  
ATOM   1675  C   PHE A 118      24.913  14.989 -10.911  1.00  2.19           C  
ATOM   1676  O   PHE A 118      25.939  15.240 -11.552  1.00  2.19           O  
ATOM   1677  CB  PHE A 118      25.898  12.715 -10.329  1.00  2.19           C  
ATOM   1678  CG  PHE A 118      27.245  13.059  -9.772  1.00  2.19           C  
ATOM   1679  CD1 PHE A 118      27.406  13.297  -8.414  1.00  2.19           C  
ATOM   1680  CD2 PHE A 118      28.366  13.079 -10.572  1.00  2.19           C  
ATOM   1681  CE1 PHE A 118      28.647  13.582  -7.885  1.00  2.19           C  
ATOM   1682  CE2 PHE A 118      29.603  13.358 -10.035  1.00  2.19           C  
ATOM   1683  CZ  PHE A 118      29.746  13.617  -8.698  1.00  2.19           C  
ATOM   1684  H   PHE A 118      23.029  12.708  -9.406  1.00  2.19           H  
ATOM   1685  HA  PHE A 118      24.887  14.037  -8.988  1.00  2.19           H  
ATOM   1686 1HB  PHE A 118      25.598  11.752  -9.937  1.00  2.19           H  
ATOM   1687 2HB  PHE A 118      26.001  12.602 -11.413  1.00  2.19           H  
ATOM   1688  HD1 PHE A 118      26.534  13.268  -7.753  1.00  2.19           H  
ATOM   1689  HD2 PHE A 118      28.266  12.871 -11.637  1.00  2.19           H  
ATOM   1690  HE1 PHE A 118      28.746  13.776  -6.816  1.00  2.19           H  
ATOM   1691  HE2 PHE A 118      30.459  13.373 -10.658  1.00  2.19           H  
ATOM   1692  HZ  PHE A 118      30.729  13.837  -8.281  1.00  2.19           H  
ATOM   1693  N   ILE A 119      23.875  15.838 -10.863  1.00  2.28           N  
ATOM   1694  CA  ILE A 119      23.843  17.090 -11.615  1.00  2.28           C  
ATOM   1695  C   ILE A 119      24.979  17.990 -11.159  1.00  2.28           C  
ATOM   1696  O   ILE A 119      25.519  18.796 -11.909  1.00  2.28           O  
ATOM   1697  CB  ILE A 119      22.491  17.809 -11.426  1.00  2.28           C  
ATOM   1698  CG1 ILE A 119      22.311  18.883 -12.494  1.00  2.28           C  
ATOM   1699  CG2 ILE A 119      22.361  18.416 -10.031  1.00  2.28           C  
ATOM   1700  CD1 ILE A 119      20.939  19.478 -12.524  1.00  2.28           C  
ATOM   1701  H   ILE A 119      23.061  15.577 -10.321  1.00  2.28           H  
ATOM   1702  HA  ILE A 119      23.974  16.860 -12.673  1.00  2.28           H  
ATOM   1703  HB  ILE A 119      21.691  17.075 -11.562  1.00  2.28           H  
ATOM   1704 1HG1 ILE A 119      23.042  19.678 -12.336  1.00  2.28           H  
ATOM   1705 2HG1 ILE A 119      22.483  18.436 -13.465  1.00  2.28           H  
ATOM   1706 1HG2 ILE A 119      21.381  18.884  -9.937  1.00  2.28           H  
ATOM   1707 2HG2 ILE A 119      22.459  17.634  -9.279  1.00  2.28           H  
ATOM   1708 3HG2 ILE A 119      23.126  19.172  -9.876  1.00  2.28           H  
ATOM   1709 1HD1 ILE A 119      20.880  20.218 -13.323  1.00  2.28           H  
ATOM   1710 2HD1 ILE A 119      20.208  18.694 -12.705  1.00  2.28           H  
ATOM   1711 3HD1 ILE A 119      20.729  19.952 -11.571  1.00  2.28           H  
ATOM   1712  N   GLU A 120      25.350  17.789  -9.905  1.00  2.21           N  
ATOM   1713  CA  GLU A 120      26.404  18.466  -9.193  1.00  2.21           C  
ATOM   1714  C   GLU A 120      27.812  18.183  -9.709  1.00  2.21           C  
ATOM   1715  O   GLU A 120      28.742  18.852  -9.262  1.00  2.21           O  
ATOM   1716  CB  GLU A 120      26.313  18.118  -7.706  1.00  2.21           C  
ATOM   1717  CG  GLU A 120      26.620  16.664  -7.379  1.00  2.21           C  
ATOM   1718  CD  GLU A 120      26.450  16.339  -5.904  1.00  2.21           C  
ATOM   1719  OE1 GLU A 120      26.240  17.245  -5.135  1.00  2.21           O  
ATOM   1720  OE2 GLU A 120      26.513  15.180  -5.556  1.00  2.21           O  
ATOM   1721  H   GLU A 120      24.832  17.091  -9.400  1.00  2.21           H  
ATOM   1722  HA  GLU A 120      26.230  19.539  -9.292  1.00  2.21           H  
ATOM   1723 1HB  GLU A 120      27.003  18.743  -7.142  1.00  2.21           H  
ATOM   1724 2HB  GLU A 120      25.306  18.333  -7.348  1.00  2.21           H  
ATOM   1725 1HG  GLU A 120      25.961  16.026  -7.965  1.00  2.21           H  
ATOM   1726 2HG  GLU A 120      27.645  16.451  -7.678  1.00  2.21           H  
ATOM   1727  N   SER A 121      27.984  17.200 -10.615  1.00  2.00           N  
ATOM   1728  CA  SER A 121      29.316  16.883 -11.131  1.00  2.00           C  
ATOM   1729  C   SER A 121      30.092  18.170 -11.423  1.00  2.00           C  
ATOM   1730  O   SER A 121      31.049  18.507 -10.737  1.00  2.00           O  
ATOM   1731  CB  SER A 121      29.177  16.071 -12.431  1.00  2.00           C  
ATOM   1732  OG  SER A 121      28.592  16.831 -13.471  1.00  2.00           O  
ATOM   1733  H   SER A 121      27.184  16.659 -10.947  1.00  2.00           H  
ATOM   1734  HA  SER A 121      29.857  16.306 -10.381  1.00  2.00           H  
ATOM   1735 1HB  SER A 121      30.149  15.717 -12.752  1.00  2.00           H  
ATOM   1736 2HB  SER A 121      28.558  15.209 -12.254  1.00  2.00           H  
ATOM   1737  HG  SER A 121      28.625  16.266 -14.260  1.00  2.00           H  
ATOM   1738  N   GLY A 122      29.629  18.929 -12.390  1.00  1.72           N  
ATOM   1739  CA  GLY A 122      30.207  20.223 -12.691  1.00  1.72           C  
ATOM   1740  C   GLY A 122      31.502  20.159 -13.483  1.00  1.72           C  
ATOM   1741  O   GLY A 122      32.078  19.084 -13.699  1.00  1.72           O  
ATOM   1742  H   GLY A 122      28.860  18.565 -12.927  1.00  1.72           H  
ATOM   1743 1HA  GLY A 122      29.481  20.792 -13.264  1.00  1.72           H  
ATOM   1744 2HA  GLY A 122      30.370  20.771 -11.766  1.00  1.72           H  
ATOM   1745  N   LEU A 123      31.960  21.337 -13.897  1.00  1.46           N  
ATOM   1746  CA  LEU A 123      33.165  21.504 -14.686  1.00  1.46           C  
ATOM   1747  C   LEU A 123      34.264  22.057 -13.790  1.00  1.46           C  
ATOM   1748  O   LEU A 123      34.060  23.035 -13.057  1.00  1.46           O  
ATOM   1749  CB  LEU A 123      32.906  22.432 -15.871  1.00  1.46           C  
ATOM   1750  CG  LEU A 123      34.044  22.560 -16.827  1.00  1.46           C  
ATOM   1751  CD1 LEU A 123      34.225  21.179 -17.427  1.00  1.46           C  
ATOM   1752  CD2 LEU A 123      33.721  23.608 -17.925  1.00  1.46           C  
ATOM   1753  H   LEU A 123      31.416  22.150 -13.654  1.00  1.46           H  
ATOM   1754  HA  LEU A 123      33.484  20.533 -15.059  1.00  1.46           H  
ATOM   1755 1HB  LEU A 123      32.048  22.094 -16.394  1.00  1.46           H  
ATOM   1756 2HB  LEU A 123      32.693  23.426 -15.479  1.00  1.46           H  
ATOM   1757  HG  LEU A 123      34.958  22.843 -16.299  1.00  1.46           H  
ATOM   1758 1HD1 LEU A 123      35.027  21.166 -18.114  1.00  1.46           H  
ATOM   1759 2HD1 LEU A 123      34.426  20.488 -16.636  1.00  1.46           H  
ATOM   1760 3HD1 LEU A 123      33.322  20.880 -17.931  1.00  1.46           H  
ATOM   1761 1HD2 LEU A 123      34.549  23.665 -18.633  1.00  1.46           H  
ATOM   1762 2HD2 LEU A 123      32.816  23.314 -18.453  1.00  1.46           H  
ATOM   1763 3HD2 LEU A 123      33.572  24.585 -17.465  1.00  1.46           H  
ATOM   1764  N   VAL A 124      35.403  21.378 -13.798  1.00  1.27           N  
ATOM   1765  CA  VAL A 124      36.529  21.682 -12.935  1.00  1.27           C  
ATOM   1766  C   VAL A 124      37.809  22.022 -13.698  1.00  1.27           C  
ATOM   1767  O   VAL A 124      38.163  21.364 -14.681  1.00  1.27           O  
ATOM   1768  CB  VAL A 124      36.767  20.476 -12.032  1.00  1.27           C  
ATOM   1769  CG1 VAL A 124      37.931  20.702 -11.119  1.00  1.27           C  
ATOM   1770  CG2 VAL A 124      35.530  20.209 -11.266  1.00  1.27           C  
ATOM   1771  H   VAL A 124      35.498  20.584 -14.425  1.00  1.27           H  
ATOM   1772  HA  VAL A 124      36.262  22.536 -12.312  1.00  1.27           H  
ATOM   1773  HB  VAL A 124      36.988  19.612 -12.644  1.00  1.27           H  
ATOM   1774 1HG1 VAL A 124      38.077  19.826 -10.489  1.00  1.27           H  
ATOM   1775 2HG1 VAL A 124      38.829  20.881 -11.699  1.00  1.27           H  
ATOM   1776 3HG1 VAL A 124      37.713  21.563 -10.500  1.00  1.27           H  
ATOM   1777 1HG2 VAL A 124      35.696  19.368 -10.640  1.00  1.27           H  
ATOM   1778 2HG2 VAL A 124      35.292  21.054 -10.675  1.00  1.27           H  
ATOM   1779 3HG2 VAL A 124      34.702  20.001 -11.943  1.00  1.27           H  
ATOM   1780  N   VAL A 125      38.489  23.079 -13.253  1.00  1.18           N  
ATOM   1781  CA  VAL A 125      39.732  23.497 -13.887  1.00  1.18           C  
ATOM   1782  C   VAL A 125      40.902  23.166 -12.961  1.00  1.18           C  
ATOM   1783  O   VAL A 125      40.917  23.611 -11.812  1.00  1.18           O  
ATOM   1784  CB  VAL A 125      39.723  25.020 -14.124  1.00  1.18           C  
ATOM   1785  CG1 VAL A 125      41.040  25.462 -14.843  1.00  1.18           C  
ATOM   1786  CG2 VAL A 125      38.452  25.427 -14.868  1.00  1.18           C  
ATOM   1787  H   VAL A 125      38.140  23.592 -12.454  1.00  1.18           H  
ATOM   1788  HA  VAL A 125      39.861  22.964 -14.827  1.00  1.18           H  
ATOM   1789  HB  VAL A 125      39.725  25.518 -13.151  1.00  1.18           H  
ATOM   1790 1HG1 VAL A 125      41.044  26.546 -14.967  1.00  1.18           H  
ATOM   1791 2HG1 VAL A 125      41.901  25.164 -14.250  1.00  1.18           H  
ATOM   1792 3HG1 VAL A 125      41.109  24.992 -15.816  1.00  1.18           H  
ATOM   1793 1HG2 VAL A 125      38.445  26.504 -14.990  1.00  1.18           H  
ATOM   1794 2HG2 VAL A 125      38.398  24.962 -15.829  1.00  1.18           H  
ATOM   1795 3HG2 VAL A 125      37.583  25.126 -14.282  1.00  1.18           H  
ATOM   1796  N   VAL A 126      41.870  22.402 -13.466  1.00  1.19           N  
ATOM   1797  CA  VAL A 126      43.045  21.988 -12.702  1.00  1.19           C  
ATOM   1798  C   VAL A 126      44.346  22.509 -13.294  1.00  1.19           C  
ATOM   1799  O   VAL A 126      44.599  22.405 -14.496  1.00  1.19           O  
ATOM   1800  CB  VAL A 126      43.117  20.448 -12.598  1.00  1.19           C  
ATOM   1801  CG1 VAL A 126      44.400  19.990 -11.880  1.00  1.19           C  
ATOM   1802  CG2 VAL A 126      41.931  19.960 -11.828  1.00  1.19           C  
ATOM   1803  H   VAL A 126      41.773  22.067 -14.421  1.00  1.19           H  
ATOM   1804  HA  VAL A 126      42.950  22.389 -11.698  1.00  1.19           H  
ATOM   1805  HB  VAL A 126      43.116  20.019 -13.602  1.00  1.19           H  
ATOM   1806 1HG1 VAL A 126      44.415  18.903 -11.825  1.00  1.19           H  
ATOM   1807 2HG1 VAL A 126      45.273  20.331 -12.432  1.00  1.19           H  
ATOM   1808 3HG1 VAL A 126      44.425  20.400 -10.876  1.00  1.19           H  
ATOM   1809 1HG2 VAL A 126      41.992  18.896 -11.768  1.00  1.19           H  
ATOM   1810 2HG2 VAL A 126      41.941  20.386 -10.823  1.00  1.19           H  
ATOM   1811 3HG2 VAL A 126      41.016  20.247 -12.335  1.00  1.19           H  
ATOM   1812  N   ALA A 127      45.191  23.059 -12.442  1.00  1.32           N  
ATOM   1813  CA  ALA A 127      46.459  23.591 -12.896  1.00  1.32           C  
ATOM   1814  C   ALA A 127      47.572  23.003 -12.037  1.00  1.32           C  
ATOM   1815  O   ALA A 127      47.300  22.600 -10.912  1.00  1.32           O  
ATOM   1816  CB  ALA A 127      46.465  25.099 -12.795  1.00  1.32           C  
ATOM   1817  H   ALA A 127      44.935  23.095 -11.456  1.00  1.32           H  
ATOM   1818  HA  ALA A 127      46.581  23.314 -13.929  1.00  1.32           H  
ATOM   1819 1HB  ALA A 127      47.419  25.487 -13.149  1.00  1.32           H  
ATOM   1820 2HB  ALA A 127      45.657  25.506 -13.403  1.00  1.32           H  
ATOM   1821 3HB  ALA A 127      46.323  25.390 -11.760  1.00  1.32           H  
ATOM   1822  N   PRO A 128      48.793  22.822 -12.543  1.00  1.56           N  
ATOM   1823  CA  PRO A 128      49.957  22.385 -11.796  1.00  1.56           C  
ATOM   1824  C   PRO A 128      50.328  23.305 -10.644  1.00  1.56           C  
ATOM   1825  O   PRO A 128      50.309  24.533 -10.801  1.00  1.56           O  
ATOM   1826  CB  PRO A 128      51.037  22.380 -12.870  1.00  1.56           C  
ATOM   1827  CG  PRO A 128      50.302  22.248 -14.161  1.00  1.56           C  
ATOM   1828  CD  PRO A 128      49.057  23.020 -13.978  1.00  1.56           C  
ATOM   1829  HA  PRO A 128      49.768  21.379 -11.428  1.00  1.56           H  
ATOM   1830 1HB  PRO A 128      51.602  23.314 -12.820  1.00  1.56           H  
ATOM   1831 2HB  PRO A 128      51.741  21.554 -12.695  1.00  1.56           H  
ATOM   1832 1HG  PRO A 128      50.916  22.592 -15.007  1.00  1.56           H  
ATOM   1833 2HG  PRO A 128      50.076  21.200 -14.345  1.00  1.56           H  
ATOM   1834 1HD  PRO A 128      49.209  24.081 -14.211  1.00  1.56           H  
ATOM   1835 2HD  PRO A 128      48.333  22.545 -14.630  1.00  1.56           H  
ATOM   1836  N   VAL A 129      50.807  22.761  -9.525  1.00  1.92           N  
ATOM   1837  CA  VAL A 129      51.233  23.649  -8.446  1.00  1.92           C  
ATOM   1838  C   VAL A 129      52.681  24.083  -8.626  1.00  1.92           C  
ATOM   1839  O   VAL A 129      53.576  23.646  -7.904  1.00  1.92           O  
ATOM   1840  CB  VAL A 129      51.135  22.968  -7.072  1.00  1.92           C  
ATOM   1841  CG1 VAL A 129      51.482  23.980  -5.990  1.00  1.92           C  
ATOM   1842  CG2 VAL A 129      49.761  22.430  -6.844  1.00  1.92           C  
ATOM   1843  H   VAL A 129      50.840  21.750  -9.387  1.00  1.92           H  
ATOM   1844  HA  VAL A 129      50.591  24.533  -8.448  1.00  1.92           H  
ATOM   1845  HB  VAL A 129      51.860  22.150  -7.029  1.00  1.92           H  
ATOM   1846 1HG1 VAL A 129      51.433  23.499  -5.014  1.00  1.92           H  
ATOM   1847 2HG1 VAL A 129      52.490  24.363  -6.156  1.00  1.92           H  
ATOM   1848 3HG1 VAL A 129      50.771  24.806  -6.024  1.00  1.92           H  
ATOM   1849 1HG2 VAL A 129      49.708  21.946  -5.869  1.00  1.92           H  
ATOM   1850 2HG2 VAL A 129      49.087  23.228  -6.878  1.00  1.92           H  
ATOM   1851 3HG2 VAL A 129      49.512  21.724  -7.610  1.00  1.92           H  
ATOM   1852  N   LYS A 130      52.889  24.988  -9.568  1.00  2.36           N  
ATOM   1853  CA  LYS A 130      54.221  25.519  -9.871  1.00  2.36           C  
ATOM   1854  C   LYS A 130      54.447  26.886  -9.233  1.00  2.36           C  
ATOM   1855  O   LYS A 130      55.484  27.521  -9.434  1.00  2.36           O  
ATOM   1856  CB  LYS A 130      54.449  25.559 -11.384  1.00  2.36           C  
ATOM   1857  CG  LYS A 130      54.511  24.160 -12.038  1.00  2.36           C  
ATOM   1858  CD  LYS A 130      54.713  24.238 -13.563  1.00  2.36           C  
ATOM   1859  CE  LYS A 130      54.750  22.836 -14.225  1.00  2.36           C  
ATOM   1860  NZ  LYS A 130      55.930  22.031 -13.796  1.00  2.36           N  
ATOM   1861  H   LYS A 130      52.073  25.257 -10.121  1.00  2.36           H  
ATOM   1862  HA  LYS A 130      54.960  24.840  -9.445  1.00  2.36           H  
ATOM   1863 1HB  LYS A 130      53.637  26.112 -11.858  1.00  2.36           H  
ATOM   1864 2HB  LYS A 130      55.380  26.082 -11.601  1.00  2.36           H  
ATOM   1865 1HG  LYS A 130      55.349  23.611 -11.608  1.00  2.36           H  
ATOM   1866 2HG  LYS A 130      53.607  23.615 -11.811  1.00  2.36           H  
ATOM   1867 1HD  LYS A 130      53.891  24.806 -14.004  1.00  2.36           H  
ATOM   1868 2HD  LYS A 130      55.647  24.754 -13.783  1.00  2.36           H  
ATOM   1869 1HE  LYS A 130      53.844  22.294 -13.969  1.00  2.36           H  
ATOM   1870 2HE  LYS A 130      54.793  22.957 -15.302  1.00  2.36           H  
ATOM   1871 1HZ  LYS A 130      55.897  21.125 -14.271  1.00  2.36           H  
ATOM   1872 2HZ  LYS A 130      56.781  22.511 -14.046  1.00  2.36           H  
ATOM   1873 3HZ  LYS A 130      55.901  21.890 -12.800  1.00  2.36           H  
ATOM   1874  N   GLU A 131      53.428  27.360  -8.516  1.00  2.73           N  
ATOM   1875  CA  GLU A 131      53.370  28.639  -7.792  1.00  2.73           C  
ATOM   1876  C   GLU A 131      53.460  29.873  -8.701  1.00  2.73           C  
ATOM   1877  O   GLU A 131      52.533  30.682  -8.762  1.00  2.73           O  
ATOM   1878  CB  GLU A 131      54.449  28.693  -6.701  1.00  2.73           C  
ATOM   1879  CG  GLU A 131      54.212  27.698  -5.551  1.00  2.73           C  
ATOM   1880  CD  GLU A 131      55.275  27.743  -4.465  1.00  2.73           C  
ATOM   1881  OE1 GLU A 131      56.237  28.458  -4.621  1.00  2.73           O  
ATOM   1882  OE2 GLU A 131      55.114  27.060  -3.481  1.00  2.73           O  
ATOM   1883  H   GLU A 131      52.627  26.752  -8.440  1.00  2.73           H  
ATOM   1884  HA  GLU A 131      52.405  28.685  -7.286  1.00  2.73           H  
ATOM   1885 1HB  GLU A 131      55.429  28.493  -7.122  1.00  2.73           H  
ATOM   1886 2HB  GLU A 131      54.481  29.695  -6.275  1.00  2.73           H  
ATOM   1887 1HG  GLU A 131      53.243  27.909  -5.101  1.00  2.73           H  
ATOM   1888 2HG  GLU A 131      54.172  26.691  -5.968  1.00  2.73           H  
ATOM   1889  N   ALA A 132      54.563  30.013  -9.434  1.00  2.91           N  
ATOM   1890  CA  ALA A 132      54.689  31.117 -10.376  1.00  2.91           C  
ATOM   1891  C   ALA A 132      53.618  30.992 -11.451  1.00  2.91           C  
ATOM   1892  O   ALA A 132      52.978  31.965 -11.851  1.00  2.91           O  
ATOM   1893  CB  ALA A 132      56.067  31.124 -11.011  1.00  2.91           C  
ATOM   1894  H   ALA A 132      55.294  29.314  -9.342  1.00  2.91           H  
ATOM   1895  HA  ALA A 132      54.530  32.051  -9.839  1.00  2.91           H  
ATOM   1896 1HB  ALA A 132      56.143  31.959 -11.705  1.00  2.91           H  
ATOM   1897 2HB  ALA A 132      56.824  31.224 -10.235  1.00  2.91           H  
ATOM   1898 3HB  ALA A 132      56.219  30.188 -11.548  1.00  2.91           H  
ATOM   1899  N   GLY A 133      53.368  29.753 -11.870  1.00  2.82           N  
ATOM   1900  CA  GLY A 133      52.400  29.438 -12.919  1.00  2.82           C  
ATOM   1901  C   GLY A 133      50.964  29.399 -12.402  1.00  2.82           C  
ATOM   1902  O   GLY A 133      50.271  28.390 -12.551  1.00  2.82           O  
ATOM   1903  H   GLY A 133      53.904  29.002 -11.458  1.00  2.82           H  
ATOM   1904 1HA  GLY A 133      52.478  30.180 -13.714  1.00  2.82           H  
ATOM   1905 2HA  GLY A 133      52.655  28.474 -13.358  1.00  2.82           H  
ATOM   1906  N   THR A 134      50.522  30.481 -11.781  1.00  2.53           N  
ATOM   1907  CA  THR A 134      49.182  30.498 -11.222  1.00  2.53           C  
ATOM   1908  C   THR A 134      48.109  30.931 -12.191  1.00  2.53           C  
ATOM   1909  O   THR A 134      48.186  31.978 -12.831  1.00  2.53           O  
ATOM   1910  CB  THR A 134      49.082  31.336  -9.920  1.00  2.53           C  
ATOM   1911  OG1 THR A 134      49.888  30.726  -8.867  1.00  2.53           O  
ATOM   1912  CG2 THR A 134      47.603  31.428  -9.454  1.00  2.53           C  
ATOM   1913  H   THR A 134      51.153  31.281 -11.709  1.00  2.53           H  
ATOM   1914  HA  THR A 134      48.933  29.480 -10.947  1.00  2.53           H  
ATOM   1915  HB  THR A 134      49.459  32.341 -10.107  1.00  2.53           H  
ATOM   1916  HG1 THR A 134      50.847  30.906  -8.998  1.00  2.53           H  
ATOM   1917 1HG2 THR A 134      47.545  32.022  -8.544  1.00  2.53           H  
ATOM   1918 2HG2 THR A 134      47.000  31.905 -10.226  1.00  2.53           H  
ATOM   1919 3HG2 THR A 134      47.213  30.429  -9.258  1.00  2.53           H  
ATOM   1920  N   ILE A 135      47.094  30.088 -12.247  1.00  2.17           N  
ATOM   1921  CA  ILE A 135      45.887  30.263 -13.023  1.00  2.17           C  
ATOM   1922  C   ILE A 135      44.793  30.436 -11.992  1.00  2.17           C  
ATOM   1923  O   ILE A 135      44.736  29.684 -11.022  1.00  2.17           O  
ATOM   1924  CB  ILE A 135      45.660  29.051 -13.952  1.00  2.17           C  
ATOM   1925  CG1 ILE A 135      46.851  28.965 -14.919  1.00  2.17           C  
ATOM   1926  CG2 ILE A 135      44.325  29.134 -14.722  1.00  2.17           C  
ATOM   1927  CD1 ILE A 135      46.886  27.740 -15.723  1.00  2.17           C  
ATOM   1928  H   ILE A 135      47.168  29.252 -11.689  1.00  2.17           H  
ATOM   1929  HA  ILE A 135      45.957  31.169 -13.625  1.00  2.17           H  
ATOM   1930  HB  ILE A 135      45.659  28.144 -13.348  1.00  2.17           H  
ATOM   1931 1HG1 ILE A 135      46.811  29.819 -15.604  1.00  2.17           H  
ATOM   1932 2HG1 ILE A 135      47.782  29.017 -14.357  1.00  2.17           H  
ATOM   1933 1HG2 ILE A 135      44.212  28.255 -15.354  1.00  2.17           H  
ATOM   1934 2HG2 ILE A 135      43.497  29.180 -14.017  1.00  2.17           H  
ATOM   1935 3HG2 ILE A 135      44.318  30.026 -15.346  1.00  2.17           H  
ATOM   1936 1HD1 ILE A 135      47.745  27.776 -16.381  1.00  2.17           H  
ATOM   1937 2HD1 ILE A 135      46.956  26.867 -15.085  1.00  2.17           H  
ATOM   1938 3HD1 ILE A 135      45.992  27.699 -16.293  1.00  2.17           H  
ATOM   1939  N   GLU A 136      44.001  31.485 -12.132  1.00  1.85           N  
ATOM   1940  CA  GLU A 136      42.956  31.760 -11.153  1.00  1.85           C  
ATOM   1941  C   GLU A 136      41.636  31.216 -11.654  1.00  1.85           C  
ATOM   1942  O   GLU A 136      40.739  30.903 -10.873  1.00  1.85           O  
ATOM   1943  CB  GLU A 136      42.856  33.259 -10.864  1.00  1.85           C  
ATOM   1944  CG  GLU A 136      44.118  33.867 -10.229  1.00  1.85           C  
ATOM   1945  CD  GLU A 136      43.995  35.356  -9.954  1.00  1.85           C  
ATOM   1946  OE1 GLU A 136      43.020  35.941 -10.364  1.00  1.85           O  
ATOM   1947  OE2 GLU A 136      44.877  35.900  -9.330  1.00  1.85           O  
ATOM   1948  H   GLU A 136      44.087  32.052 -12.965  1.00  1.85           H  
ATOM   1949  HA  GLU A 136      43.201  31.249 -10.223  1.00  1.85           H  
ATOM   1950 1HB  GLU A 136      42.662  33.792 -11.796  1.00  1.85           H  
ATOM   1951 2HB  GLU A 136      42.014  33.448 -10.198  1.00  1.85           H  
ATOM   1952 1HG  GLU A 136      44.328  33.350  -9.294  1.00  1.85           H  
ATOM   1953 2HG  GLU A 136      44.960  33.696 -10.901  1.00  1.85           H  
ATOM   1954  N   GLY A 137      41.533  31.110 -12.970  1.00  1.61           N  
ATOM   1955  CA  GLY A 137      40.328  30.627 -13.625  1.00  1.61           C  
ATOM   1956  C   GLY A 137      40.506  30.671 -15.131  1.00  1.61           C  
ATOM   1957  O   GLY A 137      41.543  31.133 -15.628  1.00  1.61           O  
ATOM   1958  H   GLY A 137      42.322  31.418 -13.529  1.00  1.61           H  
ATOM   1959 1HA  GLY A 137      40.120  29.605 -13.304  1.00  1.61           H  
ATOM   1960 2HA  GLY A 137      39.478  31.242 -13.330  1.00  1.61           H  
ATOM   1961  N   ILE A 138      39.460  30.315 -15.867  1.00  1.46           N  
ATOM   1962  CA  ILE A 138      39.553  30.300 -17.320  1.00  1.46           C  
ATOM   1963  C   ILE A 138      39.907  31.679 -17.860  1.00  1.46           C  
ATOM   1964  O   ILE A 138      40.711  31.802 -18.776  1.00  1.46           O  
ATOM   1965  CB  ILE A 138      38.273  29.801 -17.986  1.00  1.46           C  
ATOM   1966  CG1 ILE A 138      38.020  28.358 -17.598  1.00  1.46           C  
ATOM   1967  CG2 ILE A 138      38.462  29.913 -19.475  1.00  1.46           C  
ATOM   1968  CD1 ILE A 138      39.109  27.426 -18.006  1.00  1.46           C  
ATOM   1969  H   ILE A 138      38.613  29.991 -15.416  1.00  1.46           H  
ATOM   1970  HA  ILE A 138      40.352  29.614 -17.599  1.00  1.46           H  
ATOM   1971  HB  ILE A 138      37.412  30.392 -17.673  1.00  1.46           H  
ATOM   1972 1HG1 ILE A 138      37.903  28.304 -16.521  1.00  1.46           H  
ATOM   1973 2HG1 ILE A 138      37.095  28.021 -18.065  1.00  1.46           H  
ATOM   1974 1HG2 ILE A 138      37.599  29.545 -19.997  1.00  1.46           H  
ATOM   1975 2HG2 ILE A 138      38.631  30.956 -19.740  1.00  1.46           H  
ATOM   1976 3HG2 ILE A 138      39.320  29.328 -19.747  1.00  1.46           H  
ATOM   1977 1HD1 ILE A 138      38.839  26.442 -17.686  1.00  1.46           H  
ATOM   1978 2HD1 ILE A 138      39.230  27.444 -19.085  1.00  1.46           H  
ATOM   1979 3HD1 ILE A 138      40.041  27.721 -17.530  1.00  1.46           H  
ATOM   1980  N   ASP A 139      39.352  32.730 -17.273  1.00  1.38           N  
ATOM   1981  CA  ASP A 139      39.663  34.069 -17.748  1.00  1.38           C  
ATOM   1982  C   ASP A 139      41.176  34.350 -17.713  1.00  1.38           C  
ATOM   1983  O   ASP A 139      41.682  35.117 -18.538  1.00  1.38           O  
ATOM   1984  CB  ASP A 139      38.949  35.117 -16.892  1.00  1.38           C  
ATOM   1985  CG  ASP A 139      37.433  35.169 -17.107  1.00  1.38           C  
ATOM   1986  OD1 ASP A 139      36.953  34.605 -18.063  1.00  1.38           O  
ATOM   1987  OD2 ASP A 139      36.770  35.775 -16.300  1.00  1.38           O  
ATOM   1988  H   ASP A 139      38.708  32.597 -16.509  1.00  1.38           H  
ATOM   1989  HA  ASP A 139      39.320  34.157 -18.778  1.00  1.38           H  
ATOM   1990 1HB  ASP A 139      39.142  34.913 -15.838  1.00  1.38           H  
ATOM   1991 2HB  ASP A 139      39.361  36.101 -17.111  1.00  1.38           H  
ATOM   1992  N   SER A 140      41.907  33.765 -16.744  1.00  1.36           N  
ATOM   1993  CA  SER A 140      43.338  34.030 -16.634  1.00  1.36           C  
ATOM   1994  C   SER A 140      44.116  33.163 -17.633  1.00  1.36           C  
ATOM   1995  O   SER A 140      45.183  33.551 -18.115  1.00  1.36           O  
ATOM   1996  CB  SER A 140      43.788  33.783 -15.195  1.00  1.36           C  
ATOM   1997  OG  SER A 140      43.690  32.419 -14.835  1.00  1.36           O  
ATOM   1998  H   SER A 140      41.487  33.088 -16.116  1.00  1.36           H  
ATOM   1999  HA  SER A 140      43.514  35.078 -16.872  1.00  1.36           H  
ATOM   2000 1HB  SER A 140      44.811  34.127 -15.058  1.00  1.36           H  
ATOM   2001 2HB  SER A 140      43.156  34.373 -14.529  1.00  1.36           H  
ATOM   2002  HG  SER A 140      42.975  32.048 -15.396  1.00  1.36           H  
ATOM   2003  N   LEU A 141      43.526  32.015 -17.980  1.00  1.38           N  
ATOM   2004  CA  LEU A 141      44.050  31.053 -18.962  1.00  1.38           C  
ATOM   2005  C   LEU A 141      43.949  31.683 -20.366  1.00  1.38           C  
ATOM   2006  O   LEU A 141      44.806  31.501 -21.232  1.00  1.38           O  
ATOM   2007  CB  LEU A 141      43.272  29.742 -18.810  1.00  1.38           C  
ATOM   2008  CG  LEU A 141      43.662  28.503 -19.594  1.00  1.38           C  
ATOM   2009  CD1 LEU A 141      45.099  28.107 -19.342  1.00  1.38           C  
ATOM   2010  CD2 LEU A 141      42.759  27.419 -19.107  1.00  1.38           C  
ATOM   2011  H   LEU A 141      42.652  31.775 -17.507  1.00  1.38           H  
ATOM   2012  HA  LEU A 141      45.104  30.863 -18.743  1.00  1.38           H  
ATOM   2013 1HB  LEU A 141      43.261  29.476 -17.754  1.00  1.38           H  
ATOM   2014 2HB  LEU A 141      42.252  29.945 -19.102  1.00  1.38           H  
ATOM   2015  HG  LEU A 141      43.532  28.669 -20.668  1.00  1.38           H  
ATOM   2016 1HD1 LEU A 141      45.339  27.195 -19.899  1.00  1.38           H  
ATOM   2017 2HD1 LEU A 141      45.736  28.900 -19.670  1.00  1.38           H  
ATOM   2018 3HD1 LEU A 141      45.242  27.936 -18.301  1.00  1.38           H  
ATOM   2019 1HD2 LEU A 141      42.995  26.508 -19.610  1.00  1.38           H  
ATOM   2020 2HD2 LEU A 141      42.901  27.283 -18.033  1.00  1.38           H  
ATOM   2021 3HD2 LEU A 141      41.733  27.706 -19.302  1.00  1.38           H  
ATOM   2022  N   VAL A 142      42.846  32.411 -20.573  1.00  1.43           N  
ATOM   2023  CA  VAL A 142      42.570  33.149 -21.805  1.00  1.43           C  
ATOM   2024  C   VAL A 142      43.395  34.442 -21.905  1.00  1.43           C  
ATOM   2025  O   VAL A 142      43.975  34.732 -22.960  1.00  1.43           O  
ATOM   2026  CB  VAL A 142      41.075  33.510 -21.883  1.00  1.43           C  
ATOM   2027  CG1 VAL A 142      40.791  34.410 -23.075  1.00  1.43           C  
ATOM   2028  CG2 VAL A 142      40.293  32.280 -22.038  1.00  1.43           C  
ATOM   2029  H   VAL A 142      42.160  32.447 -19.823  1.00  1.43           H  
ATOM   2030  HA  VAL A 142      42.814  32.504 -22.647  1.00  1.43           H  
ATOM   2031  HB  VAL A 142      40.784  34.028 -20.967  1.00  1.43           H  
ATOM   2032 1HG1 VAL A 142      39.722  34.639 -23.107  1.00  1.43           H  
ATOM   2033 2HG1 VAL A 142      41.359  35.334 -22.980  1.00  1.43           H  
ATOM   2034 3HG1 VAL A 142      41.074  33.897 -23.999  1.00  1.43           H  
ATOM   2035 1HG2 VAL A 142      39.241  32.518 -22.080  1.00  1.43           H  
ATOM   2036 2HG2 VAL A 142      40.599  31.837 -22.955  1.00  1.43           H  
ATOM   2037 3HG2 VAL A 142      40.480  31.610 -21.212  1.00  1.43           H  
ATOM   2038  N   THR A 143      43.446  35.222 -20.812  1.00  1.48           N  
ATOM   2039  CA  THR A 143      44.191  36.477 -20.803  1.00  1.48           C  
ATOM   2040  C   THR A 143      45.685  36.252 -21.035  1.00  1.48           C  
ATOM   2041  O   THR A 143      46.287  36.918 -21.883  1.00  1.48           O  
ATOM   2042  CB  THR A 143      43.997  37.211 -19.465  1.00  1.48           C  
ATOM   2043  OG1 THR A 143      42.609  37.524 -19.292  1.00  1.48           O  
ATOM   2044  CG2 THR A 143      44.810  38.489 -19.443  1.00  1.48           C  
ATOM   2045  H   THR A 143      42.934  34.962 -19.972  1.00  1.48           H  
ATOM   2046  HA  THR A 143      43.811  37.107 -21.604  1.00  1.48           H  
ATOM   2047  HB  THR A 143      44.319  36.564 -18.653  1.00  1.48           H  
ATOM   2048  HG1 THR A 143      42.113  36.681 -19.177  1.00  1.48           H  
ATOM   2049 1HG2 THR A 143      44.662  38.993 -18.489  1.00  1.48           H  
ATOM   2050 2HG2 THR A 143      45.865  38.249 -19.569  1.00  1.48           H  
ATOM   2051 3HG2 THR A 143      44.485  39.138 -20.253  1.00  1.48           H  
ATOM   2052  N   SER A 144      46.289  35.318 -20.300  1.00  1.48           N  
ATOM   2053  CA  SER A 144      47.685  34.985 -20.530  1.00  1.48           C  
ATOM   2054  C   SER A 144      47.621  33.969 -21.652  1.00  1.48           C  
ATOM   2055  O   SER A 144      46.774  33.095 -21.615  1.00  1.48           O  
ATOM   2056  CB  SER A 144      48.325  34.386 -19.284  1.00  1.48           C  
ATOM   2057  OG  SER A 144      49.676  34.037 -19.516  1.00  1.48           O  
ATOM   2058  H   SER A 144      45.775  34.798 -19.588  1.00  1.48           H  
ATOM   2059  HA  SER A 144      48.237  35.865 -20.860  1.00  1.48           H  
ATOM   2060 1HB  SER A 144      48.256  35.082 -18.451  1.00  1.48           H  
ATOM   2061 2HB  SER A 144      47.765  33.489 -19.004  1.00  1.48           H  
ATOM   2062  HG  SER A 144      49.876  33.273 -18.913  1.00  1.48           H  
ATOM   2063  N   ASN A 145      48.496  34.014 -22.636  1.00  1.44           N  
ATOM   2064  CA  ASN A 145      48.343  33.027 -23.708  1.00  1.44           C  
ATOM   2065  C   ASN A 145      48.839  31.640 -23.318  1.00  1.44           C  
ATOM   2066  O   ASN A 145      49.934  31.235 -23.711  1.00  1.44           O  
ATOM   2067  CB  ASN A 145      49.035  33.515 -24.967  1.00  1.44           C  
ATOM   2068  CG  ASN A 145      48.790  32.640 -26.183  1.00  1.44           C  
ATOM   2069  OD1 ASN A 145      48.001  31.693 -26.146  1.00  1.44           O  
ATOM   2070  ND2 ASN A 145      49.455  32.957 -27.269  1.00  1.44           N  
ATOM   2071  H   ASN A 145      49.218  34.718 -22.657  1.00  1.44           H  
ATOM   2072  HA  ASN A 145      47.279  32.929 -23.927  1.00  1.44           H  
ATOM   2073 1HB  ASN A 145      48.690  34.525 -25.193  1.00  1.44           H  
ATOM   2074 2HB  ASN A 145      50.108  33.571 -24.788  1.00  1.44           H  
ATOM   2075 1HD2 ASN A 145      49.336  32.420 -28.105  1.00  1.44           H  
ATOM   2076 2HD2 ASN A 145      50.083  33.735 -27.261  1.00  1.44           H  
ATOM   2077  N   GLU A 146      48.031  30.906 -22.545  1.00  1.36           N  
ATOM   2078  CA  GLU A 146      48.474  29.606 -22.075  1.00  1.36           C  
ATOM   2079  C   GLU A 146      47.560  28.484 -22.599  1.00  1.36           C  
ATOM   2080  O   GLU A 146      46.349  28.672 -22.703  1.00  1.36           O  
ATOM   2081  CB  GLU A 146      48.506  29.646 -20.555  1.00  1.36           C  
ATOM   2082  CG  GLU A 146      49.490  30.653 -20.014  1.00  1.36           C  
ATOM   2083  CD  GLU A 146      49.561  30.731 -18.517  1.00  1.36           C  
ATOM   2084  OE1 GLU A 146      48.934  29.953 -17.847  1.00  1.36           O  
ATOM   2085  OE2 GLU A 146      50.213  31.640 -18.044  1.00  1.36           O  
ATOM   2086  H   GLU A 146      47.130  31.299 -22.232  1.00  1.36           H  
ATOM   2087  HA  GLU A 146      49.486  29.469 -22.432  1.00  1.36           H  
ATOM   2088 1HB  GLU A 146      47.543  29.953 -20.187  1.00  1.36           H  
ATOM   2089 2HB  GLU A 146      48.731  28.689 -20.160  1.00  1.36           H  
ATOM   2090 1HG  GLU A 146      50.479  30.407 -20.400  1.00  1.36           H  
ATOM   2091 2HG  GLU A 146      49.219  31.626 -20.403  1.00  1.36           H  
ATOM   2092  N   PRO A 147      48.109  27.307 -22.950  1.00  1.27           N  
ATOM   2093  CA  PRO A 147      47.370  26.164 -23.457  1.00  1.27           C  
ATOM   2094  C   PRO A 147      46.484  25.486 -22.423  1.00  1.27           C  
ATOM   2095  O   PRO A 147      46.832  25.378 -21.240  1.00  1.27           O  
ATOM   2096  CB  PRO A 147      48.490  25.249 -23.972  1.00  1.27           C  
ATOM   2097  CG  PRO A 147      49.731  25.639 -23.159  1.00  1.27           C  
ATOM   2098  CD  PRO A 147      49.575  27.116 -22.884  1.00  1.27           C  
ATOM   2099  HA  PRO A 147      46.750  26.500 -24.303  1.00  1.27           H  
ATOM   2100 1HB  PRO A 147      48.190  24.201 -23.870  1.00  1.27           H  
ATOM   2101 2HB  PRO A 147      48.627  25.421 -25.050  1.00  1.27           H  
ATOM   2102 1HG  PRO A 147      49.823  25.057 -22.254  1.00  1.27           H  
ATOM   2103 2HG  PRO A 147      50.636  25.432 -23.749  1.00  1.27           H  
ATOM   2104 1HD  PRO A 147      49.961  27.341 -21.884  1.00  1.27           H  
ATOM   2105 2HD  PRO A 147      50.079  27.702 -23.675  1.00  1.27           H  
ATOM   2106  N   ILE A 148      45.406  24.916 -22.918  1.00  1.21           N  
ATOM   2107  CA  ILE A 148      44.463  24.175 -22.100  1.00  1.21           C  
ATOM   2108  C   ILE A 148      44.202  22.805 -22.676  1.00  1.21           C  
ATOM   2109  O   ILE A 148      44.074  22.667 -23.892  1.00  1.21           O  
ATOM   2110  CB  ILE A 148      43.109  24.876 -22.096  1.00  1.21           C  
ATOM   2111  CG1 ILE A 148      42.122  24.188 -21.215  1.00  1.21           C  
ATOM   2112  CG2 ILE A 148      42.594  24.880 -23.396  1.00  1.21           C  
ATOM   2113  CD1 ILE A 148      40.890  24.967 -21.077  1.00  1.21           C  
ATOM   2114  H   ILE A 148      45.203  25.044 -23.914  1.00  1.21           H  
ATOM   2115  HA  ILE A 148      44.855  24.090 -21.096  1.00  1.21           H  
ATOM   2116  HB  ILE A 148      43.223  25.901 -21.762  1.00  1.21           H  
ATOM   2117 1HG1 ILE A 148      41.865  23.241 -21.650  1.00  1.21           H  
ATOM   2118 2HG1 ILE A 148      42.554  24.009 -20.230  1.00  1.21           H  
ATOM   2119 1HG2 ILE A 148      41.635  25.374 -23.384  1.00  1.21           H  
ATOM   2120 2HG2 ILE A 148      43.274  25.401 -24.057  1.00  1.21           H  
ATOM   2121 3HG2 ILE A 148      42.471  23.855 -23.722  1.00  1.21           H  
ATOM   2122 1HD1 ILE A 148      40.204  24.430 -20.499  1.00  1.21           H  
ATOM   2123 2HD1 ILE A 148      41.068  25.912 -20.635  1.00  1.21           H  
ATOM   2124 3HD1 ILE A 148      40.474  25.109 -22.065  1.00  1.21           H  
ATOM   2125  N   GLY A 149      44.143  21.799 -21.827  1.00  1.22           N  
ATOM   2126  CA  GLY A 149      43.773  20.496 -22.310  1.00  1.22           C  
ATOM   2127  C   GLY A 149      42.325  20.236 -21.970  1.00  1.22           C  
ATOM   2128  O   GLY A 149      41.870  20.579 -20.872  1.00  1.22           O  
ATOM   2129  H   GLY A 149      44.299  21.967 -20.840  1.00  1.22           H  
ATOM   2130 1HA  GLY A 149      43.915  20.450 -23.382  1.00  1.22           H  
ATOM   2131 2HA  GLY A 149      44.403  19.744 -21.869  1.00  1.22           H  
ATOM   2132  N   VAL A 150      41.608  19.645 -22.910  1.00  1.31           N  
ATOM   2133  CA  VAL A 150      40.195  19.348 -22.730  1.00  1.31           C  
ATOM   2134  C   VAL A 150      39.898  17.948 -23.259  1.00  1.31           C  
ATOM   2135  O   VAL A 150      40.410  17.579 -24.320  1.00  1.31           O  
ATOM   2136  CB  VAL A 150      39.332  20.392 -23.471  1.00  1.31           C  
ATOM   2137  CG1 VAL A 150      37.865  20.135 -23.220  1.00  1.31           C  
ATOM   2138  CG2 VAL A 150      39.701  21.794 -23.042  1.00  1.31           C  
ATOM   2139  H   VAL A 150      42.074  19.410 -23.790  1.00  1.31           H  
ATOM   2140  HA  VAL A 150      39.955  19.379 -21.665  1.00  1.31           H  
ATOM   2141  HB  VAL A 150      39.504  20.290 -24.542  1.00  1.31           H  
ATOM   2142 1HG1 VAL A 150      37.297  20.852 -23.745  1.00  1.31           H  
ATOM   2143 2HG1 VAL A 150      37.593  19.156 -23.555  1.00  1.31           H  
ATOM   2144 3HG1 VAL A 150      37.660  20.224 -22.149  1.00  1.31           H  
ATOM   2145 1HG2 VAL A 150      39.098  22.498 -23.601  1.00  1.31           H  
ATOM   2146 2HG2 VAL A 150      39.520  21.903 -21.974  1.00  1.31           H  
ATOM   2147 3HG2 VAL A 150      40.734  21.990 -23.247  1.00  1.31           H  
ATOM   2148  N   GLN A 151      39.090  17.158 -22.566  1.00  1.45           N  
ATOM   2149  CA  GLN A 151      38.767  15.868 -23.166  1.00  1.45           C  
ATOM   2150  C   GLN A 151      38.157  16.130 -24.535  1.00  1.45           C  
ATOM   2151  O   GLN A 151      37.363  17.048 -24.684  1.00  1.45           O  
ATOM   2152  CB  GLN A 151      37.771  15.053 -22.344  1.00  1.45           C  
ATOM   2153  CG  GLN A 151      37.570  13.654 -22.952  1.00  1.45           C  
ATOM   2154  CD  GLN A 151      36.743  12.702 -22.146  1.00  1.45           C  
ATOM   2155  OE1 GLN A 151      35.728  13.041 -21.527  1.00  1.45           O  
ATOM   2156  NE2 GLN A 151      37.203  11.456 -22.149  1.00  1.45           N  
ATOM   2157  H   GLN A 151      38.696  17.449 -21.676  1.00  1.45           H  
ATOM   2158  HA  GLN A 151      39.683  15.290 -23.291  1.00  1.45           H  
ATOM   2159 1HB  GLN A 151      38.068  14.993 -21.299  1.00  1.45           H  
ATOM   2160 2HB  GLN A 151      36.801  15.546 -22.376  1.00  1.45           H  
ATOM   2161 1HG  GLN A 151      37.062  13.779 -23.897  1.00  1.45           H  
ATOM   2162 2HG  GLN A 151      38.548  13.202 -23.134  1.00  1.45           H  
ATOM   2163 1HE2 GLN A 151      36.752  10.713 -21.641  1.00  1.45           H  
ATOM   2164 2HE2 GLN A 151      38.035  11.235 -22.670  1.00  1.45           H  
ATOM   2165  N   ASP A 152      38.555  15.397 -25.559  1.00  1.62           N  
ATOM   2166  CA  ASP A 152      37.933  15.641 -26.861  1.00  1.62           C  
ATOM   2167  C   ASP A 152      36.386  15.654 -26.791  1.00  1.62           C  
ATOM   2168  O   ASP A 152      35.713  16.610 -27.187  1.00  1.62           O  
ATOM   2169  CB  ASP A 152      38.421  14.596 -27.886  1.00  1.62           C  
ATOM   2170  CG  ASP A 152      38.216  13.076 -27.501  1.00  1.62           C  
ATOM   2171  OD1 ASP A 152      37.685  12.784 -26.447  1.00  1.62           O  
ATOM   2172  OD2 ASP A 152      38.623  12.232 -28.293  1.00  1.62           O  
ATOM   2173  H   ASP A 152      39.264  14.677 -25.416  1.00  1.62           H  
ATOM   2174  HA  ASP A 152      38.259  16.624 -27.204  1.00  1.62           H  
ATOM   2175 1HB  ASP A 152      37.915  14.774 -28.834  1.00  1.62           H  
ATOM   2176 2HB  ASP A 152      39.485  14.753 -28.060  1.00  1.62           H  
ATOM   2177  N   GLY A 153      35.836  14.588 -26.229  1.00  1.76           N  
ATOM   2178  CA  GLY A 153      34.403  14.328 -26.143  1.00  1.76           C  
ATOM   2179  C   GLY A 153      33.631  15.042 -25.031  1.00  1.76           C  
ATOM   2180  O   GLY A 153      33.025  14.380 -24.176  1.00  1.76           O  
ATOM   2181  H   GLY A 153      36.484  13.870 -25.918  1.00  1.76           H  
ATOM   2182 1HA  GLY A 153      33.953  14.586 -27.101  1.00  1.76           H  
ATOM   2183 2HA  GLY A 153      34.265  13.255 -26.030  1.00  1.76           H  
ATOM   2184  N   THR A 154      33.638  16.375 -25.036  1.00  1.84           N  
ATOM   2185  CA  THR A 154      32.891  17.104 -24.000  1.00  1.84           C  
ATOM   2186  C   THR A 154      32.377  18.497 -24.346  1.00  1.84           C  
ATOM   2187  O   THR A 154      32.987  19.304 -25.067  1.00  1.84           O  
ATOM   2188  CB  THR A 154      33.690  17.210 -22.692  1.00  1.84           C  
ATOM   2189  OG1 THR A 154      32.894  17.857 -21.676  1.00  1.84           O  
ATOM   2190  CG2 THR A 154      34.900  17.970 -22.921  1.00  1.84           C  
ATOM   2191  H   THR A 154      34.180  16.841 -25.769  1.00  1.84           H  
ATOM   2192  HA  THR A 154      32.011  16.505 -23.772  1.00  1.84           H  
ATOM   2193  HB  THR A 154      33.951  16.205 -22.350  1.00  1.84           H  
ATOM   2194  HG1 THR A 154      33.215  17.580 -20.799  1.00  1.84           H  
ATOM   2195 1HG2 THR A 154      35.485  18.032 -22.008  1.00  1.84           H  
ATOM   2196 2HG2 THR A 154      35.433  17.461 -23.660  1.00  1.84           H  
ATOM   2197 3HG2 THR A 154      34.657  18.949 -23.265  1.00  1.84           H  
ATOM   2198  N   PHE A 155      31.277  18.820 -23.674  1.00  1.84           N  
ATOM   2199  CA  PHE A 155      30.654  20.128 -23.750  1.00  1.84           C  
ATOM   2200  C   PHE A 155      31.621  21.191 -23.303  1.00  1.84           C  
ATOM   2201  O   PHE A 155      31.515  22.337 -23.735  1.00  1.84           O  
ATOM   2202  CB  PHE A 155      29.465  20.211 -22.816  1.00  1.84           C  
ATOM   2203  CG  PHE A 155      29.873  20.421 -21.401  1.00  1.84           C  
ATOM   2204  CD1 PHE A 155      29.940  21.695 -20.882  1.00  1.84           C  
ATOM   2205  CD2 PHE A 155      30.223  19.374 -20.600  1.00  1.84           C  
ATOM   2206  CE1 PHE A 155      30.319  21.914 -19.588  1.00  1.84           C  
ATOM   2207  CE2 PHE A 155      30.603  19.588 -19.303  1.00  1.84           C  
ATOM   2208  CZ  PHE A 155      30.640  20.853 -18.799  1.00  1.84           C  
ATOM   2209  H   PHE A 155      30.863  18.113 -23.082  1.00  1.84           H  
ATOM   2210  HA  PHE A 155      30.349  20.323 -24.779  1.00  1.84           H  
ATOM   2211 1HB  PHE A 155      28.842  21.052 -23.110  1.00  1.84           H  
ATOM   2212 2HB  PHE A 155      28.869  19.302 -22.876  1.00  1.84           H  
ATOM   2213  HD1 PHE A 155      29.680  22.518 -21.521  1.00  1.84           H  
ATOM   2214  HD2 PHE A 155      30.196  18.357 -20.998  1.00  1.84           H  
ATOM   2215  HE1 PHE A 155      30.359  22.921 -19.192  1.00  1.84           H  
ATOM   2216  HE2 PHE A 155      30.870  18.742 -18.673  1.00  1.84           H  
ATOM   2217  HZ  PHE A 155      30.926  20.999 -17.780  1.00  1.84           H  
ATOM   2218  N   ALA A 156      32.578  20.809 -22.446  1.00  1.78           N  
ATOM   2219  CA  ALA A 156      33.521  21.777 -21.957  1.00  1.78           C  
ATOM   2220  C   ALA A 156      34.268  22.364 -23.113  1.00  1.78           C  
ATOM   2221  O   ALA A 156      34.525  23.553 -23.120  1.00  1.78           O  
ATOM   2222  CB  ALA A 156      34.499  21.161 -20.986  1.00  1.78           C  
ATOM   2223  H   ALA A 156      32.623  19.838 -22.135  1.00  1.78           H  
ATOM   2224  HA  ALA A 156      32.968  22.566 -21.454  1.00  1.78           H  
ATOM   2225 1HB  ALA A 156      35.181  21.927 -20.623  1.00  1.78           H  
ATOM   2226 2HB  ALA A 156      33.940  20.744 -20.170  1.00  1.78           H  
ATOM   2227 3HB  ALA A 156      35.062  20.386 -21.468  1.00  1.78           H  
ATOM   2228  N   ARG A 157      34.596  21.564 -24.128  1.00  1.71           N  
ATOM   2229  CA  ARG A 157      35.336  22.106 -25.245  1.00  1.71           C  
ATOM   2230  C   ARG A 157      34.519  23.195 -25.877  1.00  1.71           C  
ATOM   2231  O   ARG A 157      35.012  24.293 -26.144  1.00  1.71           O  
ATOM   2232  CB  ARG A 157      35.646  21.045 -26.282  1.00  1.71           C  
ATOM   2233  CG  ARG A 157      36.458  21.566 -27.452  1.00  1.71           C  
ATOM   2234  CD  ARG A 157      36.732  20.516 -28.458  1.00  1.71           C  
ATOM   2235  NE  ARG A 157      37.395  21.063 -29.638  1.00  1.71           N  
ATOM   2236  CZ  ARG A 157      38.726  21.180 -29.810  1.00  1.71           C  
ATOM   2237  NH1 ARG A 157      39.560  20.764 -28.889  1.00  1.71           N  
ATOM   2238  NH2 ARG A 157      39.190  21.711 -30.926  1.00  1.71           N  
ATOM   2239  H   ARG A 157      34.297  20.592 -24.154  1.00  1.71           H  
ATOM   2240  HA  ARG A 157      36.268  22.541 -24.887  1.00  1.71           H  
ATOM   2241 1HB  ARG A 157      36.189  20.218 -25.824  1.00  1.71           H  
ATOM   2242 2HB  ARG A 157      34.712  20.638 -26.675  1.00  1.71           H  
ATOM   2243 1HG  ARG A 157      35.895  22.357 -27.938  1.00  1.71           H  
ATOM   2244 2HG  ARG A 157      37.410  21.961 -27.092  1.00  1.71           H  
ATOM   2245 1HD  ARG A 157      37.377  19.749 -28.022  1.00  1.71           H  
ATOM   2246 2HD  ARG A 157      35.792  20.062 -28.772  1.00  1.71           H  
ATOM   2247  HE  ARG A 157      36.799  21.398 -30.385  1.00  1.71           H  
ATOM   2248 1HH1 ARG A 157      39.210  20.345 -28.033  1.00  1.71           H  
ATOM   2249 2HH1 ARG A 157      40.558  20.856 -29.047  1.00  1.71           H  
ATOM   2250 1HH2 ARG A 157      38.548  22.026 -31.641  1.00  1.71           H  
ATOM   2251 2HH2 ARG A 157      40.188  21.799 -31.067  1.00  1.71           H  
ATOM   2252  N   ASN A 158      33.240  22.900 -26.078  1.00  1.67           N  
ATOM   2253  CA  ASN A 158      32.384  23.891 -26.709  1.00  1.67           C  
ATOM   2254  C   ASN A 158      32.230  25.149 -25.855  1.00  1.67           C  
ATOM   2255  O   ASN A 158      32.291  26.259 -26.378  1.00  1.67           O  
ATOM   2256  CB  ASN A 158      31.031  23.291 -27.025  1.00  1.67           C  
ATOM   2257  CG  ASN A 158      31.098  22.336 -28.188  1.00  1.67           C  
ATOM   2258  OD1 ASN A 158      32.033  22.375 -29.001  1.00  1.67           O  
ATOM   2259  ND2 ASN A 158      30.121  21.473 -28.286  1.00  1.67           N  
ATOM   2260  H   ASN A 158      32.897  21.972 -25.794  1.00  1.67           H  
ATOM   2261  HA  ASN A 158      32.850  24.198 -27.646  1.00  1.67           H  
ATOM   2262 1HB  ASN A 158      30.658  22.759 -26.151  1.00  1.67           H  
ATOM   2263 2HB  ASN A 158      30.323  24.087 -27.253  1.00  1.67           H  
ATOM   2264 1HD2 ASN A 158      30.112  20.812 -29.037  1.00  1.67           H  
ATOM   2265 2HD2 ASN A 158      29.386  21.470 -27.611  1.00  1.67           H  
ATOM   2266  N   TYR A 159      32.075  24.998 -24.536  1.00  1.67           N  
ATOM   2267  CA  TYR A 159      31.926  26.178 -23.679  1.00  1.67           C  
ATOM   2268  C   TYR A 159      33.215  27.010 -23.640  1.00  1.67           C  
ATOM   2269  O   TYR A 159      33.200  28.243 -23.770  1.00  1.67           O  
ATOM   2270  CB  TYR A 159      31.523  25.778 -22.250  1.00  1.67           C  
ATOM   2271  CG  TYR A 159      30.079  25.286 -22.102  1.00  1.67           C  
ATOM   2272  CD1 TYR A 159      29.341  24.873 -23.206  1.00  1.67           C  
ATOM   2273  CD2 TYR A 159      29.482  25.301 -20.851  1.00  1.67           C  
ATOM   2274  CE1 TYR A 159      28.022  24.466 -23.046  1.00  1.67           C  
ATOM   2275  CE2 TYR A 159      28.163  24.904 -20.701  1.00  1.67           C  
ATOM   2276  CZ  TYR A 159      27.440  24.489 -21.781  1.00  1.67           C  
ATOM   2277  OH  TYR A 159      26.131  24.108 -21.610  1.00  1.67           O  
ATOM   2278  H   TYR A 159      32.037  24.059 -24.140  1.00  1.67           H  
ATOM   2279  HA  TYR A 159      31.138  26.807 -24.093  1.00  1.67           H  
ATOM   2280 1HB  TYR A 159      32.190  24.985 -21.901  1.00  1.67           H  
ATOM   2281 2HB  TYR A 159      31.657  26.634 -21.589  1.00  1.67           H  
ATOM   2282  HD1 TYR A 159      29.794  24.867 -24.192  1.00  1.67           H  
ATOM   2283  HD2 TYR A 159      30.053  25.636 -19.997  1.00  1.67           H  
ATOM   2284  HE1 TYR A 159      27.444  24.141 -23.909  1.00  1.67           H  
ATOM   2285  HE2 TYR A 159      27.688  24.926 -19.729  1.00  1.67           H  
ATOM   2286  HH  TYR A 159      25.902  24.153 -20.666  1.00  1.67           H  
ATOM   2287  N   LEU A 160      34.341  26.313 -23.564  1.00  1.68           N  
ATOM   2288  CA  LEU A 160      35.660  26.913 -23.496  1.00  1.68           C  
ATOM   2289  C   LEU A 160      35.968  27.732 -24.743  1.00  1.68           C  
ATOM   2290  O   LEU A 160      36.586  28.800 -24.648  1.00  1.68           O  
ATOM   2291  CB  LEU A 160      36.665  25.793 -23.268  1.00  1.68           C  
ATOM   2292  CG  LEU A 160      36.620  25.155 -21.842  1.00  1.68           C  
ATOM   2293  CD1 LEU A 160      37.410  23.925 -21.863  1.00  1.68           C  
ATOM   2294  CD2 LEU A 160      37.196  26.091 -20.816  1.00  1.68           C  
ATOM   2295  H   LEU A 160      34.286  25.299 -23.502  1.00  1.68           H  
ATOM   2296  HA  LEU A 160      35.691  27.568 -22.633  1.00  1.68           H  
ATOM   2297 1HB  LEU A 160      36.441  25.001 -23.978  1.00  1.68           H  
ATOM   2298 2HB  LEU A 160      37.640  26.132 -23.485  1.00  1.68           H  
ATOM   2299  HG  LEU A 160      35.595  24.934 -21.570  1.00  1.68           H  
ATOM   2300 1HD1 LEU A 160      37.391  23.464 -20.906  1.00  1.68           H  
ATOM   2301 2HD1 LEU A 160      37.000  23.242 -22.592  1.00  1.68           H  
ATOM   2302 3HD1 LEU A 160      38.407  24.171 -22.130  1.00  1.68           H  
ATOM   2303 1HD2 LEU A 160      37.156  25.627 -19.836  1.00  1.68           H  
ATOM   2304 2HD2 LEU A 160      38.216  26.301 -21.059  1.00  1.68           H  
ATOM   2305 3HD2 LEU A 160      36.639  27.007 -20.799  1.00  1.68           H  
ATOM   2306  N   ILE A 161      35.495  27.267 -25.899  1.00  1.68           N  
ATOM   2307  CA  ILE A 161      35.679  28.011 -27.133  1.00  1.68           C  
ATOM   2308  C   ILE A 161      34.603  29.077 -27.361  1.00  1.68           C  
ATOM   2309  O   ILE A 161      34.916  30.251 -27.559  1.00  1.68           O  
ATOM   2310  CB  ILE A 161      35.667  27.071 -28.353  1.00  1.68           C  
ATOM   2311  CG1 ILE A 161      36.834  26.129 -28.288  1.00  1.68           C  
ATOM   2312  CG2 ILE A 161      35.674  27.882 -29.642  1.00  1.68           C  
ATOM   2313  CD1 ILE A 161      36.770  25.008 -29.297  1.00  1.68           C  
ATOM   2314  H   ILE A 161      35.028  26.356 -25.924  1.00  1.68           H  
ATOM   2315  HA  ILE A 161      36.646  28.506 -27.090  1.00  1.68           H  
ATOM   2316  HB  ILE A 161      34.761  26.456 -28.316  1.00  1.68           H  
ATOM   2317 1HG1 ILE A 161      37.747  26.691 -28.444  1.00  1.68           H  
ATOM   2318 2HG1 ILE A 161      36.862  25.686 -27.293  1.00  1.68           H  
ATOM   2319 1HG2 ILE A 161      35.648  27.207 -30.494  1.00  1.68           H  
ATOM   2320 2HG2 ILE A 161      34.799  28.529 -29.674  1.00  1.68           H  
ATOM   2321 3HG2 ILE A 161      36.558  28.487 -29.684  1.00  1.68           H  
ATOM   2322 1HD1 ILE A 161      37.636  24.361 -29.187  1.00  1.68           H  
ATOM   2323 2HD1 ILE A 161      35.862  24.433 -29.127  1.00  1.68           H  
ATOM   2324 3HD1 ILE A 161      36.753  25.419 -30.301  1.00  1.68           H  
ATOM   2325  N   ASN A 162      33.335  28.676 -27.337  1.00  1.65           N  
ATOM   2326  CA  ASN A 162      32.234  29.562 -27.697  1.00  1.65           C  
ATOM   2327  C   ASN A 162      31.845  30.621 -26.667  1.00  1.65           C  
ATOM   2328  O   ASN A 162      31.365  31.690 -27.049  1.00  1.65           O  
ATOM   2329  CB  ASN A 162      31.022  28.724 -28.045  1.00  1.65           C  
ATOM   2330  CG  ASN A 162      31.212  27.973 -29.343  1.00  1.65           C  
ATOM   2331  OD1 ASN A 162      31.966  28.401 -30.229  1.00  1.65           O  
ATOM   2332  ND2 ASN A 162      30.549  26.851 -29.467  1.00  1.65           N  
ATOM   2333  H   ASN A 162      33.111  27.716 -27.092  1.00  1.65           H  
ATOM   2334  HA  ASN A 162      32.536  30.101 -28.595  1.00  1.65           H  
ATOM   2335 1HB  ASN A 162      30.813  28.023 -27.242  1.00  1.65           H  
ATOM   2336 2HB  ASN A 162      30.153  29.374 -28.136  1.00  1.65           H  
ATOM   2337 1HD2 ASN A 162      30.638  26.307 -30.302  1.00  1.65           H  
ATOM   2338 2HD2 ASN A 162      29.957  26.538 -28.725  1.00  1.65           H  
ATOM   2339  N   GLU A 163      32.006  30.335 -25.371  1.00  1.59           N  
ATOM   2340  CA  GLU A 163      31.584  31.291 -24.356  1.00  1.59           C  
ATOM   2341  C   GLU A 163      32.762  31.963 -23.665  1.00  1.59           C  
ATOM   2342  O   GLU A 163      32.715  33.154 -23.352  1.00  1.59           O  
ATOM   2343  CB  GLU A 163      30.732  30.580 -23.297  1.00  1.59           C  
ATOM   2344  CG  GLU A 163      29.433  29.974 -23.824  1.00  1.59           C  
ATOM   2345  CD  GLU A 163      28.606  29.293 -22.748  1.00  1.59           C  
ATOM   2346  OE1 GLU A 163      29.057  29.216 -21.628  1.00  1.59           O  
ATOM   2347  OE2 GLU A 163      27.523  28.856 -23.056  1.00  1.59           O  
ATOM   2348  H   GLU A 163      32.407  29.452 -25.065  1.00  1.59           H  
ATOM   2349  HA  GLU A 163      30.984  32.066 -24.833  1.00  1.59           H  
ATOM   2350 1HB  GLU A 163      31.311  29.774 -22.846  1.00  1.59           H  
ATOM   2351 2HB  GLU A 163      30.480  31.281 -22.503  1.00  1.59           H  
ATOM   2352 1HG  GLU A 163      28.838  30.760 -24.287  1.00  1.59           H  
ATOM   2353 2HG  GLU A 163      29.683  29.243 -24.596  1.00  1.59           H  
ATOM   2354  N   LEU A 164      33.824  31.205 -23.431  1.00  1.50           N  
ATOM   2355  CA  LEU A 164      34.961  31.731 -22.689  1.00  1.50           C  
ATOM   2356  C   LEU A 164      36.100  32.242 -23.586  1.00  1.50           C  
ATOM   2357  O   LEU A 164      37.072  32.820 -23.109  1.00  1.50           O  
ATOM   2358  CB  LEU A 164      35.393  30.644 -21.723  1.00  1.50           C  
ATOM   2359  CG  LEU A 164      34.225  30.244 -20.751  1.00  1.50           C  
ATOM   2360  CD1 LEU A 164      34.604  29.086 -19.873  1.00  1.50           C  
ATOM   2361  CD2 LEU A 164      33.864  31.451 -19.914  1.00  1.50           C  
ATOM   2362  H   LEU A 164      33.802  30.221 -23.703  1.00  1.50           H  
ATOM   2363  HA  LEU A 164      34.612  32.573 -22.095  1.00  1.50           H  
ATOM   2364 1HB  LEU A 164      35.710  29.781 -22.283  1.00  1.50           H  
ATOM   2365 2HB  LEU A 164      36.224  31.018 -21.137  1.00  1.50           H  
ATOM   2366  HG  LEU A 164      33.359  29.937 -21.342  1.00  1.50           H  
ATOM   2367 1HD1 LEU A 164      33.765  28.839 -19.226  1.00  1.50           H  
ATOM   2368 2HD1 LEU A 164      34.837  28.236 -20.492  1.00  1.50           H  
ATOM   2369 3HD1 LEU A 164      35.451  29.349 -19.269  1.00  1.50           H  
ATOM   2370 1HD2 LEU A 164      33.038  31.200 -19.250  1.00  1.50           H  
ATOM   2371 2HD2 LEU A 164      34.730  31.758 -19.319  1.00  1.50           H  
ATOM   2372 3HD2 LEU A 164      33.566  32.273 -20.568  1.00  1.50           H  
ATOM   2373  N   ASN A 165      35.943  32.066 -24.892  1.00  1.40           N  
ATOM   2374  CA  ASN A 165      36.891  32.499 -25.925  1.00  1.40           C  
ATOM   2375  C   ASN A 165      38.344  31.997 -25.841  1.00  1.40           C  
ATOM   2376  O   ASN A 165      39.271  32.749 -26.151  1.00  1.40           O  
ATOM   2377  CB  ASN A 165      36.884  34.015 -26.005  1.00  1.40           C  
ATOM   2378  CG  ASN A 165      35.551  34.554 -26.473  1.00  1.40           C  
ATOM   2379  OD1 ASN A 165      35.027  34.145 -27.517  1.00  1.40           O  
ATOM   2380  ND2 ASN A 165      34.991  35.462 -25.714  1.00  1.40           N  
ATOM   2381  H   ASN A 165      35.106  31.591 -25.200  1.00  1.40           H  
ATOM   2382  HA  ASN A 165      36.504  32.125 -26.875  1.00  1.40           H  
ATOM   2383 1HB  ASN A 165      37.120  34.446 -25.035  1.00  1.40           H  
ATOM   2384 2HB  ASN A 165      37.658  34.340 -26.701  1.00  1.40           H  
ATOM   2385 1HD2 ASN A 165      34.104  35.851 -25.970  1.00  1.40           H  
ATOM   2386 2HD2 ASN A 165      35.445  35.763 -24.876  1.00  1.40           H  
ATOM   2387  N   ILE A 166      38.562  30.728 -25.475  1.00  1.30           N  
ATOM   2388  CA  ILE A 166      39.933  30.198 -25.507  1.00  1.30           C  
ATOM   2389  C   ILE A 166      40.422  29.999 -26.930  1.00  1.30           C  
ATOM   2390  O   ILE A 166      41.575  30.295 -27.227  1.00  1.30           O  
ATOM   2391  CB  ILE A 166      40.136  28.895 -24.724  1.00  1.30           C  
ATOM   2392  CG1 ILE A 166      40.014  29.131 -23.254  1.00  1.30           C  
ATOM   2393  CG2 ILE A 166      41.477  28.308 -25.048  1.00  1.30           C  
ATOM   2394  CD1 ILE A 166      40.003  27.932 -22.499  1.00  1.30           C  
ATOM   2395  H   ILE A 166      37.783  30.129 -25.195  1.00  1.30           H  
ATOM   2396  HA  ILE A 166      40.587  30.936 -25.054  1.00  1.30           H  
ATOM   2397  HB  ILE A 166      39.357  28.185 -25.005  1.00  1.30           H  
ATOM   2398 1HG1 ILE A 166      40.866  29.692 -22.917  1.00  1.30           H  
ATOM   2399 2HG1 ILE A 166      39.094  29.690 -23.048  1.00  1.30           H  
ATOM   2400 1HG2 ILE A 166      41.607  27.385 -24.514  1.00  1.30           H  
ATOM   2401 2HG2 ILE A 166      41.522  28.117 -26.114  1.00  1.30           H  
ATOM   2402 3HG2 ILE A 166      42.263  29.005 -24.762  1.00  1.30           H  
ATOM   2403 1HD1 ILE A 166      39.933  28.147 -21.454  1.00  1.30           H  
ATOM   2404 2HD1 ILE A 166      39.190  27.354 -22.800  1.00  1.30           H  
ATOM   2405 3HD1 ILE A 166      40.921  27.409 -22.693  1.00  1.30           H  
ATOM   2406  N   LEU A 167      39.524  29.480 -27.774  1.00  1.21           N  
ATOM   2407  CA  LEU A 167      39.723  29.161 -29.187  1.00  1.21           C  
ATOM   2408  C   LEU A 167      40.468  27.837 -29.363  1.00  1.21           C  
ATOM   2409  O   LEU A 167      41.408  27.559 -28.624  1.00  1.21           O  
ATOM   2410  CB  LEU A 167      40.457  30.314 -29.906  1.00  1.21           C  
ATOM   2411  CG  LEU A 167      39.680  31.643 -29.892  1.00  1.21           C  
ATOM   2412  CD1 LEU A 167      40.524  32.719 -30.527  1.00  1.21           C  
ATOM   2413  CD2 LEU A 167      38.354  31.450 -30.615  1.00  1.21           C  
ATOM   2414  H   LEU A 167      38.613  29.301 -27.382  1.00  1.21           H  
ATOM   2415  HA  LEU A 167      38.738  29.080 -29.624  1.00  1.21           H  
ATOM   2416 1HB  LEU A 167      41.441  30.473 -29.504  1.00  1.21           H  
ATOM   2417 2HB  LEU A 167      40.600  30.053 -30.944  1.00  1.21           H  
ATOM   2418  HG  LEU A 167      39.483  31.946 -28.862  1.00  1.21           H  
ATOM   2419 1HD1 LEU A 167      39.983  33.664 -30.507  1.00  1.21           H  
ATOM   2420 2HD1 LEU A 167      41.456  32.822 -29.968  1.00  1.21           H  
ATOM   2421 3HD1 LEU A 167      40.746  32.447 -31.558  1.00  1.21           H  
ATOM   2422 1HD2 LEU A 167      37.791  32.385 -30.604  1.00  1.21           H  
ATOM   2423 2HD2 LEU A 167      38.541  31.150 -31.647  1.00  1.21           H  
ATOM   2424 3HD2 LEU A 167      37.776  30.676 -30.111  1.00  1.21           H  
ATOM   2425  N   PRO A 168      40.096  27.009 -30.361  1.00  1.15           N  
ATOM   2426  CA  PRO A 168      40.624  25.676 -30.594  1.00  1.15           C  
ATOM   2427  C   PRO A 168      42.118  25.668 -30.870  1.00  1.15           C  
ATOM   2428  O   PRO A 168      42.787  24.672 -30.616  1.00  1.15           O  
ATOM   2429  CB  PRO A 168      39.829  25.215 -31.824  1.00  1.15           C  
ATOM   2430  CG  PRO A 168      39.366  26.485 -32.494  1.00  1.15           C  
ATOM   2431  CD  PRO A 168      39.113  27.444 -31.377  1.00  1.15           C  
ATOM   2432  HA  PRO A 168      40.392  25.036 -29.741  1.00  1.15           H  
ATOM   2433 1HB  PRO A 168      40.470  24.602 -32.475  1.00  1.15           H  
ATOM   2434 2HB  PRO A 168      38.994  24.582 -31.507  1.00  1.15           H  
ATOM   2435 1HG  PRO A 168      40.134  26.844 -33.198  1.00  1.15           H  
ATOM   2436 2HG  PRO A 168      38.461  26.287 -33.089  1.00  1.15           H  
ATOM   2437 1HD  PRO A 168      39.300  28.449 -31.745  1.00  1.15           H  
ATOM   2438 2HD  PRO A 168      38.103  27.315 -31.016  1.00  1.15           H  
ATOM   2439  N   SER A 169      42.671  26.794 -31.314  1.00  1.10           N  
ATOM   2440  CA  SER A 169      44.100  26.858 -31.600  1.00  1.10           C  
ATOM   2441  C   SER A 169      44.951  26.760 -30.330  1.00  1.10           C  
ATOM   2442  O   SER A 169      46.157  26.520 -30.403  1.00  1.10           O  
ATOM   2443  CB  SER A 169      44.427  28.128 -32.362  1.00  1.10           C  
ATOM   2444  OG  SER A 169      44.238  29.266 -31.570  1.00  1.10           O  
ATOM   2445  H   SER A 169      42.101  27.606 -31.485  1.00  1.10           H  
ATOM   2446  HA  SER A 169      44.353  26.011 -32.237  1.00  1.10           H  
ATOM   2447 1HB  SER A 169      45.460  28.089 -32.706  1.00  1.10           H  
ATOM   2448 2HB  SER A 169      43.792  28.189 -33.244  1.00  1.10           H  
ATOM   2449  HG  SER A 169      44.930  29.240 -30.905  1.00  1.10           H  
ATOM   2450  N   ARG A 170      44.323  26.960 -29.166  1.00  1.09           N  
ATOM   2451  CA  ARG A 170      45.003  26.878 -27.884  1.00  1.09           C  
ATOM   2452  C   ARG A 170      44.557  25.652 -27.088  1.00  1.09           C  
ATOM   2453  O   ARG A 170      44.906  25.542 -25.905  1.00  1.09           O  
ATOM   2454  CB  ARG A 170      44.715  28.097 -27.021  1.00  1.09           C  
ATOM   2455  CG  ARG A 170      45.157  29.447 -27.533  1.00  1.09           C  
ATOM   2456  CD  ARG A 170      44.853  30.504 -26.510  1.00  1.09           C  
ATOM   2457  NE  ARG A 170      45.181  31.849 -26.962  1.00  1.09           N  
ATOM   2458  CZ  ARG A 170      44.988  32.965 -26.223  1.00  1.09           C  
ATOM   2459  NH1 ARG A 170      44.472  32.865 -25.024  1.00  1.09           N  
ATOM   2460  NH2 ARG A 170      45.321  34.153 -26.700  1.00  1.09           N  
ATOM   2461  H   ARG A 170      43.322  27.162 -29.155  1.00  1.09           H  
ATOM   2462  HA  ARG A 170      46.076  26.810 -28.061  1.00  1.09           H  
ATOM   2463 1HB  ARG A 170      43.647  28.171 -26.906  1.00  1.09           H  
ATOM   2464 2HB  ARG A 170      45.141  27.959 -26.026  1.00  1.09           H  
ATOM   2465 1HG  ARG A 170      46.230  29.444 -27.730  1.00  1.09           H  
ATOM   2466 2HG  ARG A 170      44.609  29.685 -28.446  1.00  1.09           H  
ATOM   2467 1HD  ARG A 170      43.802  30.476 -26.257  1.00  1.09           H  
ATOM   2468 2HD  ARG A 170      45.439  30.301 -25.607  1.00  1.09           H  
ATOM   2469  HE  ARG A 170      45.585  31.952 -27.880  1.00  1.09           H  
ATOM   2470 1HH1 ARG A 170      44.224  31.959 -24.654  1.00  1.09           H  
ATOM   2471 2HH1 ARG A 170      44.328  33.700 -24.438  1.00  1.09           H  
ATOM   2472 1HH2 ARG A 170      45.721  34.233 -27.623  1.00  1.09           H  
ATOM   2473 2HH2 ARG A 170      45.178  34.981 -26.134  1.00  1.09           H  
ATOM   2474  N   ILE A 171      43.765  24.764 -27.713  1.00  1.10           N  
ATOM   2475  CA  ILE A 171      43.221  23.622 -26.989  1.00  1.10           C  
ATOM   2476  C   ILE A 171      43.795  22.290 -27.443  1.00  1.10           C  
ATOM   2477  O   ILE A 171      43.760  21.939 -28.624  1.00  1.10           O  
ATOM   2478  CB  ILE A 171      41.676  23.558 -27.094  1.00  1.10           C  
ATOM   2479  CG1 ILE A 171      41.042  24.829 -26.499  1.00  1.10           C  
ATOM   2480  CG2 ILE A 171      41.165  22.319 -26.342  1.00  1.10           C  
ATOM   2481  CD1 ILE A 171      39.595  24.977 -26.717  1.00  1.10           C  
ATOM   2482  H   ILE A 171      43.533  24.874 -28.701  1.00  1.10           H  
ATOM   2483  HA  ILE A 171      43.470  23.743 -25.946  1.00  1.10           H  
ATOM   2484  HB  ILE A 171      41.383  23.500 -28.140  1.00  1.10           H  
ATOM   2485 1HG1 ILE A 171      41.169  24.822 -25.481  1.00  1.10           H  
ATOM   2486 2HG1 ILE A 171      41.544  25.697 -26.916  1.00  1.10           H  
ATOM   2487 1HG2 ILE A 171      40.081  22.272 -26.407  1.00  1.10           H  
ATOM   2488 2HG2 ILE A 171      41.591  21.417 -26.773  1.00  1.10           H  
ATOM   2489 3HG2 ILE A 171      41.465  22.391 -25.313  1.00  1.10           H  
ATOM   2490 1HD1 ILE A 171      39.250  25.900 -26.249  1.00  1.10           H  
ATOM   2491 2HD1 ILE A 171      39.402  25.015 -27.767  1.00  1.10           H  
ATOM   2492 3HD1 ILE A 171      39.066  24.132 -26.280  1.00  1.10           H  
ATOM   2493  N   VAL A 172      44.309  21.543 -26.482  1.00  1.15           N  
ATOM   2494  CA  VAL A 172      44.859  20.232 -26.724  1.00  1.15           C  
ATOM   2495  C   VAL A 172      43.773  19.215 -26.416  1.00  1.15           C  
ATOM   2496  O   VAL A 172      43.197  19.276 -25.334  1.00  1.15           O  
ATOM   2497  CB  VAL A 172      46.057  19.983 -25.795  1.00  1.15           C  
ATOM   2498  CG1 VAL A 172      46.603  18.590 -26.013  1.00  1.15           C  
ATOM   2499  CG2 VAL A 172      47.106  21.055 -26.039  1.00  1.15           C  
ATOM   2500  H   VAL A 172      44.297  21.913 -25.534  1.00  1.15           H  
ATOM   2501  HA  VAL A 172      45.193  20.184 -27.754  1.00  1.15           H  
ATOM   2502  HB  VAL A 172      45.727  20.035 -24.767  1.00  1.15           H  
ATOM   2503 1HG1 VAL A 172      47.439  18.417 -25.335  1.00  1.15           H  
ATOM   2504 2HG1 VAL A 172      45.817  17.856 -25.815  1.00  1.15           H  
ATOM   2505 3HG1 VAL A 172      46.941  18.487 -27.042  1.00  1.15           H  
ATOM   2506 1HG2 VAL A 172      47.955  20.901 -25.376  1.00  1.15           H  
ATOM   2507 2HG2 VAL A 172      47.439  21.006 -27.074  1.00  1.15           H  
ATOM   2508 3HG2 VAL A 172      46.666  22.037 -25.843  1.00  1.15           H  
ATOM   2509  N   PRO A 173      43.343  18.369 -27.348  1.00  1.23           N  
ATOM   2510  CA  PRO A 173      42.368  17.344 -27.077  1.00  1.23           C  
ATOM   2511  C   PRO A 173      43.035  16.217 -26.312  1.00  1.23           C  
ATOM   2512  O   PRO A 173      44.156  15.830 -26.658  1.00  1.23           O  
ATOM   2513  CB  PRO A 173      41.937  16.926 -28.473  1.00  1.23           C  
ATOM   2514  CG  PRO A 173      43.166  17.184 -29.342  1.00  1.23           C  
ATOM   2515  CD  PRO A 173      43.845  18.407 -28.725  1.00  1.23           C  
ATOM   2516  HA  PRO A 173      41.527  17.771 -26.505  1.00  1.23           H  
ATOM   2517 1HB  PRO A 173      41.640  15.868 -28.461  1.00  1.23           H  
ATOM   2518 2HB  PRO A 173      41.056  17.505 -28.785  1.00  1.23           H  
ATOM   2519 1HG  PRO A 173      43.819  16.297 -29.345  1.00  1.23           H  
ATOM   2520 2HG  PRO A 173      42.863  17.357 -30.385  1.00  1.23           H  
ATOM   2521 1HD  PRO A 173      44.933  18.253 -28.755  1.00  1.23           H  
ATOM   2522 2HD  PRO A 173      43.532  19.338 -29.231  1.00  1.23           H  
ATOM   2523  N   LEU A 174      42.335  15.623 -25.362  1.00  1.34           N  
ATOM   2524  CA  LEU A 174      42.858  14.451 -24.660  1.00  1.34           C  
ATOM   2525  C   LEU A 174      41.851  13.303 -24.653  1.00  1.34           C  
ATOM   2526  O   LEU A 174      40.643  13.509 -24.784  1.00  1.34           O  
ATOM   2527  CB  LEU A 174      43.305  14.824 -23.240  1.00  1.34           C  
ATOM   2528  CG  LEU A 174      44.492  15.824 -23.178  1.00  1.34           C  
ATOM   2529  CD1 LEU A 174      43.978  17.187 -23.044  1.00  1.34           C  
ATOM   2530  CD2 LEU A 174      45.372  15.521 -22.041  1.00  1.34           C  
ATOM   2531  H   LEU A 174      41.444  16.041 -25.087  1.00  1.34           H  
ATOM   2532  HA  LEU A 174      43.742  14.102 -25.192  1.00  1.34           H  
ATOM   2533 1HB  LEU A 174      42.469  15.297 -22.763  1.00  1.34           H  
ATOM   2534 2HB  LEU A 174      43.574  13.919 -22.689  1.00  1.34           H  
ATOM   2535  HG  LEU A 174      45.058  15.757 -24.109  1.00  1.34           H  
ATOM   2536 1HD1 LEU A 174      44.820  17.868 -23.038  1.00  1.34           H  
ATOM   2537 2HD1 LEU A 174      43.337  17.412 -23.864  1.00  1.34           H  
ATOM   2538 3HD1 LEU A 174      43.411  17.276 -22.119  1.00  1.34           H  
ATOM   2539 1HD2 LEU A 174      46.202  16.223 -22.014  1.00  1.34           H  
ATOM   2540 2HD2 LEU A 174      44.810  15.600 -21.148  1.00  1.34           H  
ATOM   2541 3HD2 LEU A 174      45.744  14.533 -22.145  1.00  1.34           H  
ATOM   2542  N   LYS A 175      42.348  12.072 -24.545  1.00  1.46           N  
ATOM   2543  CA  LYS A 175      41.473  10.910 -24.496  1.00  1.46           C  
ATOM   2544  C   LYS A 175      41.479  10.132 -23.174  1.00  1.46           C  
ATOM   2545  O   LYS A 175      40.460   9.528 -22.833  1.00  1.46           O  
ATOM   2546  CB  LYS A 175      41.803   9.969 -25.646  1.00  1.46           C  
ATOM   2547  CG  LYS A 175      41.485  10.542 -27.029  1.00  1.46           C  
ATOM   2548  CD  LYS A 175      41.783   9.535 -28.128  1.00  1.46           C  
ATOM   2549  CE  LYS A 175      41.450  10.092 -29.517  1.00  1.46           C  
ATOM   2550  NZ  LYS A 175      39.975  10.290 -29.715  1.00  1.46           N  
ATOM   2551  H   LYS A 175      43.347  11.918 -24.473  1.00  1.46           H  
ATOM   2552  HA  LYS A 175      40.451  11.259 -24.651  1.00  1.46           H  
ATOM   2553 1HB  LYS A 175      42.865   9.720 -25.616  1.00  1.46           H  
ATOM   2554 2HB  LYS A 175      41.244   9.042 -25.529  1.00  1.46           H  
ATOM   2555 1HG  LYS A 175      40.424  10.818 -27.073  1.00  1.46           H  
ATOM   2556 2HG  LYS A 175      42.075  11.440 -27.198  1.00  1.46           H  
ATOM   2557 1HD  LYS A 175      42.840   9.264 -28.094  1.00  1.46           H  
ATOM   2558 2HD  LYS A 175      41.191   8.636 -27.962  1.00  1.46           H  
ATOM   2559 1HE  LYS A 175      41.953  11.049 -29.652  1.00  1.46           H  
ATOM   2560 2HE  LYS A 175      41.812   9.393 -30.269  1.00  1.46           H  
ATOM   2561 1HZ  LYS A 175      39.805  10.648 -30.636  1.00  1.46           H  
ATOM   2562 2HZ  LYS A 175      39.495   9.416 -29.605  1.00  1.46           H  
ATOM   2563 3HZ  LYS A 175      39.586  10.963 -29.039  1.00  1.46           H  
ATOM   2564  N   ASP A 176      42.592  10.131 -22.419  1.00  1.55           N  
ATOM   2565  CA  ASP A 176      42.613   9.281 -21.217  1.00  1.55           C  
ATOM   2566  C   ASP A 176      43.407   9.855 -20.027  1.00  1.55           C  
ATOM   2567  O   ASP A 176      44.200  10.791 -20.162  1.00  1.55           O  
ATOM   2568  CB  ASP A 176      43.166   7.898 -21.615  1.00  1.55           C  
ATOM   2569  CG  ASP A 176      42.717   6.724 -20.704  1.00  1.55           C  
ATOM   2570  OD1 ASP A 176      42.072   6.984 -19.718  1.00  1.55           O  
ATOM   2571  OD2 ASP A 176      43.028   5.597 -21.011  1.00  1.55           O  
ATOM   2572  H   ASP A 176      43.417  10.642 -22.732  1.00  1.55           H  
ATOM   2573  HA  ASP A 176      41.584   9.148 -20.881  1.00  1.55           H  
ATOM   2574 1HB  ASP A 176      42.850   7.670 -22.637  1.00  1.55           H  
ATOM   2575 2HB  ASP A 176      44.254   7.934 -21.616  1.00  1.55           H  
ATOM   2576  N   GLU A 177      43.249   9.207 -18.873  1.00  1.60           N  
ATOM   2577  CA  GLU A 177      43.798   9.660 -17.588  1.00  1.60           C  
ATOM   2578  C   GLU A 177      45.312   9.821 -17.584  1.00  1.60           C  
ATOM   2579  O   GLU A 177      45.851  10.795 -17.054  1.00  1.60           O  
ATOM   2580  CB  GLU A 177      43.354   8.694 -16.492  1.00  1.60           C  
ATOM   2581  CG  GLU A 177      41.834   8.769 -16.183  1.00  1.60           C  
ATOM   2582  CD  GLU A 177      41.335   7.705 -15.212  1.00  1.60           C  
ATOM   2583  OE1 GLU A 177      42.111   6.860 -14.832  1.00  1.60           O  
ATOM   2584  OE2 GLU A 177      40.165   7.737 -14.858  1.00  1.60           O  
ATOM   2585  H   GLU A 177      42.638   8.389 -18.897  1.00  1.60           H  
ATOM   2586  HA  GLU A 177      43.353  10.613 -17.352  1.00  1.60           H  
ATOM   2587 1HB  GLU A 177      43.588   7.671 -16.796  1.00  1.60           H  
ATOM   2588 2HB  GLU A 177      43.903   8.900 -15.572  1.00  1.60           H  
ATOM   2589 1HG  GLU A 177      41.611   9.753 -15.764  1.00  1.60           H  
ATOM   2590 2HG  GLU A 177      41.291   8.675 -17.124  1.00  1.60           H  
ATOM   2591  N   GLU A 178      46.008   8.914 -18.246  1.00  1.58           N  
ATOM   2592  CA  GLU A 178      47.460   9.000 -18.301  1.00  1.58           C  
ATOM   2593  C   GLU A 178      47.910  10.278 -19.015  1.00  1.58           C  
ATOM   2594  O   GLU A 178      48.956  10.861 -18.691  1.00  1.58           O  
ATOM   2595  CB  GLU A 178      48.032   7.770 -19.013  1.00  1.58           C  
ATOM   2596  CG  GLU A 178      47.882   6.463 -18.233  1.00  1.58           C  
ATOM   2597  CD  GLU A 178      48.411   5.257 -18.979  1.00  1.58           C  
ATOM   2598  OE1 GLU A 178      48.757   5.394 -20.128  1.00  1.58           O  
ATOM   2599  OE2 GLU A 178      48.469   4.201 -18.393  1.00  1.58           O  
ATOM   2600  H   GLU A 178      45.520   8.147 -18.686  1.00  1.58           H  
ATOM   2601  HA  GLU A 178      47.843   9.028 -17.281  1.00  1.58           H  
ATOM   2602 1HB  GLU A 178      47.537   7.649 -19.978  1.00  1.58           H  
ATOM   2603 2HB  GLU A 178      49.095   7.924 -19.209  1.00  1.58           H  
ATOM   2604 1HG  GLU A 178      48.421   6.558 -17.292  1.00  1.58           H  
ATOM   2605 2HG  GLU A 178      46.827   6.309 -18.002  1.00  1.58           H  
ATOM   2606  N   GLN A 179      47.135  10.693 -20.021  1.00  1.52           N  
ATOM   2607  CA  GLN A 179      47.485  11.835 -20.838  1.00  1.52           C  
ATOM   2608  C   GLN A 179      47.244  13.132 -20.090  1.00  1.52           C  
ATOM   2609  O   GLN A 179      48.039  14.067 -20.187  1.00  1.52           O  
ATOM   2610  CB  GLN A 179      46.675  11.839 -22.121  1.00  1.52           C  
ATOM   2611  CG  GLN A 179      46.942  10.730 -23.068  1.00  1.52           C  
ATOM   2612  CD  GLN A 179      46.010  10.868 -24.222  1.00  1.52           C  
ATOM   2613  OE1 GLN A 179      44.813  11.121 -23.988  1.00  1.52           O  
ATOM   2614  NE2 GLN A 179      46.508  10.718 -25.450  1.00  1.52           N  
ATOM   2615  H   GLN A 179      46.246  10.237 -20.195  1.00  1.52           H  
ATOM   2616  HA  GLN A 179      48.542  11.771 -21.089  1.00  1.52           H  
ATOM   2617 1HB  GLN A 179      45.618  11.852 -21.887  1.00  1.52           H  
ATOM   2618 2HB  GLN A 179      46.899  12.741 -22.670  1.00  1.52           H  
ATOM   2619 1HG  GLN A 179      47.973  10.785 -23.424  1.00  1.52           H  
ATOM   2620 2HG  GLN A 179      46.755   9.777 -22.569  1.00  1.52           H  
ATOM   2621 1HE2 GLN A 179      45.916  10.801 -26.254  1.00  1.52           H  
ATOM   2622 2HE2 GLN A 179      47.483  10.516 -25.573  1.00  1.52           H  
ATOM   2623  N   TYR A 180      46.168  13.179 -19.299  1.00  1.44           N  
ATOM   2624  CA  TYR A 180      45.857  14.411 -18.577  1.00  1.44           C  
ATOM   2625  C   TYR A 180      46.897  14.607 -17.491  1.00  1.44           C  
ATOM   2626  O   TYR A 180      47.371  15.723 -17.268  1.00  1.44           O  
ATOM   2627  CB  TYR A 180      44.484  14.346 -17.937  1.00  1.44           C  
ATOM   2628  CG  TYR A 180      43.314  14.280 -18.826  1.00  1.44           C  
ATOM   2629  CD1 TYR A 180      42.774  13.087 -18.987  1.00  1.44           C  
ATOM   2630  CD2 TYR A 180      42.759  15.362 -19.428  1.00  1.44           C  
ATOM   2631  CE1 TYR A 180      41.702  12.885 -19.748  1.00  1.44           C  
ATOM   2632  CE2 TYR A 180      41.649  15.193 -20.211  1.00  1.44           C  
ATOM   2633  CZ  TYR A 180      41.141  13.919 -20.361  1.00  1.44           C  
ATOM   2634  OH  TYR A 180      40.085  13.676 -21.101  1.00  1.44           O  
ATOM   2635  H   TYR A 180      45.545  12.368 -19.261  1.00  1.44           H  
ATOM   2636  HA  TYR A 180      45.914  15.262 -19.246  1.00  1.44           H  
ATOM   2637 1HB  TYR A 180      44.451  13.475 -17.343  1.00  1.44           H  
ATOM   2638 2HB  TYR A 180      44.362  15.199 -17.291  1.00  1.44           H  
ATOM   2639  HD1 TYR A 180      43.224  12.283 -18.500  1.00  1.44           H  
ATOM   2640  HD2 TYR A 180      43.185  16.316 -19.287  1.00  1.44           H  
ATOM   2641  HE1 TYR A 180      41.284  11.884 -19.872  1.00  1.44           H  
ATOM   2642  HE2 TYR A 180      41.185  16.044 -20.708  1.00  1.44           H  
ATOM   2643  HH  TYR A 180      39.841  12.756 -20.991  1.00  1.44           H  
ATOM   2644  N   LEU A 181      47.311  13.515 -16.840  1.00  1.38           N  
ATOM   2645  CA  LEU A 181      48.338  13.668 -15.825  1.00  1.38           C  
ATOM   2646  C   LEU A 181      49.645  14.111 -16.468  1.00  1.38           C  
ATOM   2647  O   LEU A 181      50.297  15.027 -15.968  1.00  1.38           O  
ATOM   2648  CB  LEU A 181      48.567  12.351 -15.079  1.00  1.38           C  
ATOM   2649  CG  LEU A 181      47.419  11.899 -14.180  1.00  1.38           C  
ATOM   2650  CD1 LEU A 181      47.691  10.530 -13.650  1.00  1.38           C  
ATOM   2651  CD2 LEU A 181      47.227  12.902 -13.051  1.00  1.38           C  
ATOM   2652  H   LEU A 181      46.899  12.598 -17.032  1.00  1.38           H  
ATOM   2653  HA  LEU A 181      48.020  14.432 -15.119  1.00  1.38           H  
ATOM   2654 1HB  LEU A 181      48.735  11.566 -15.822  1.00  1.38           H  
ATOM   2655 2HB  LEU A 181      49.466  12.444 -14.468  1.00  1.38           H  
ATOM   2656  HG  LEU A 181      46.549  11.827 -14.753  1.00  1.38           H  
ATOM   2657 1HD1 LEU A 181      46.848  10.213 -13.026  1.00  1.38           H  
ATOM   2658 2HD1 LEU A 181      47.807   9.838 -14.485  1.00  1.38           H  
ATOM   2659 3HD1 LEU A 181      48.600  10.544 -13.058  1.00  1.38           H  
ATOM   2660 1HD2 LEU A 181      46.409  12.581 -12.417  1.00  1.38           H  
ATOM   2661 2HD2 LEU A 181      48.135  12.950 -12.463  1.00  1.38           H  
ATOM   2662 3HD2 LEU A 181      47.001  13.885 -13.464  1.00  1.38           H  
ATOM   2663  N   SER A 182      49.987  13.521 -17.624  1.00  1.36           N  
ATOM   2664  CA  SER A 182      51.222  13.871 -18.311  1.00  1.36           C  
ATOM   2665  C   SER A 182      51.192  15.333 -18.731  1.00  1.36           C  
ATOM   2666  O   SER A 182      52.181  16.058 -18.634  1.00  1.36           O  
ATOM   2667  CB  SER A 182      51.398  12.996 -19.538  1.00  1.36           C  
ATOM   2668  OG  SER A 182      51.563  11.645 -19.179  1.00  1.36           O  
ATOM   2669  H   SER A 182      49.417  12.769 -18.013  1.00  1.36           H  
ATOM   2670  HA  SER A 182      52.059  13.715 -17.631  1.00  1.36           H  
ATOM   2671 1HB  SER A 182      50.528  13.098 -20.182  1.00  1.36           H  
ATOM   2672 2HB  SER A 182      52.263  13.336 -20.102  1.00  1.36           H  
ATOM   2673  HG  SER A 182      50.693  11.356 -18.815  1.00  1.36           H  
ATOM   2674  N   ALA A 183      50.039  15.788 -19.203  1.00  1.38           N  
ATOM   2675  CA  ALA A 183      49.894  17.168 -19.623  1.00  1.38           C  
ATOM   2676  C   ALA A 183      50.150  18.122 -18.443  1.00  1.38           C  
ATOM   2677  O   ALA A 183      50.963  19.056 -18.531  1.00  1.38           O  
ATOM   2678  CB  ALA A 183      48.495  17.329 -20.190  1.00  1.38           C  
ATOM   2679  H   ALA A 183      49.247  15.156 -19.301  1.00  1.38           H  
ATOM   2680  HA  ALA A 183      50.628  17.379 -20.400  1.00  1.38           H  
ATOM   2681 1HB  ALA A 183      48.342  18.303 -20.539  1.00  1.38           H  
ATOM   2682 2HB  ALA A 183      48.373  16.634 -21.015  1.00  1.38           H  
ATOM   2683 3HB  ALA A 183      47.770  17.105 -19.420  1.00  1.38           H  
ATOM   2684  N   LEU A 184      49.563  17.797 -17.284  1.00  1.45           N  
ATOM   2685  CA  LEU A 184      49.733  18.601 -16.075  1.00  1.45           C  
ATOM   2686  C   LEU A 184      51.182  18.578 -15.570  1.00  1.45           C  
ATOM   2687  O   LEU A 184      51.688  19.571 -15.051  1.00  1.45           O  
ATOM   2688  CB  LEU A 184      48.747  18.127 -15.003  1.00  1.45           C  
ATOM   2689  CG  LEU A 184      47.274  18.434 -15.270  1.00  1.45           C  
ATOM   2690  CD1 LEU A 184      46.374  17.710 -14.257  1.00  1.45           C  
ATOM   2691  CD2 LEU A 184      47.058  19.958 -15.158  1.00  1.45           C  
ATOM   2692  H   LEU A 184      48.931  16.994 -17.252  1.00  1.45           H  
ATOM   2693  HA  LEU A 184      49.482  19.631 -16.321  1.00  1.45           H  
ATOM   2694 1HB  LEU A 184      48.845  17.050 -14.902  1.00  1.45           H  
ATOM   2695 2HB  LEU A 184      49.005  18.601 -14.073  1.00  1.45           H  
ATOM   2696  HG  LEU A 184      47.023  18.084 -16.256  1.00  1.45           H  
ATOM   2697 1HD1 LEU A 184      45.330  17.939 -14.474  1.00  1.45           H  
ATOM   2698 2HD1 LEU A 184      46.535  16.633 -14.334  1.00  1.45           H  
ATOM   2699 3HD1 LEU A 184      46.614  18.045 -13.259  1.00  1.45           H  
ATOM   2700 1HD2 LEU A 184      46.017  20.206 -15.347  1.00  1.45           H  
ATOM   2701 2HD2 LEU A 184      47.324  20.286 -14.152  1.00  1.45           H  
ATOM   2702 3HD2 LEU A 184      47.689  20.467 -15.887  1.00  1.45           H  
ATOM   2703  N   GLN A 185      51.882  17.466 -15.769  1.00  1.57           N  
ATOM   2704  CA  GLN A 185      53.281  17.376 -15.356  1.00  1.57           C  
ATOM   2705  C   GLN A 185      54.193  18.332 -16.135  1.00  1.57           C  
ATOM   2706  O   GLN A 185      55.285  18.666 -15.661  1.00  1.57           O  
ATOM   2707  CB  GLN A 185      53.837  15.952 -15.538  1.00  1.57           C  
ATOM   2708  CG  GLN A 185      53.290  14.903 -14.589  1.00  1.57           C  
ATOM   2709  CD  GLN A 185      53.812  13.508 -14.870  1.00  1.57           C  
ATOM   2710  OE1 GLN A 185      54.263  13.194 -15.975  1.00  1.57           O  
ATOM   2711  NE2 GLN A 185      53.749  12.648 -13.857  1.00  1.57           N  
ATOM   2712  H   GLN A 185      51.423  16.650 -16.175  1.00  1.57           H  
ATOM   2713  HA  GLN A 185      53.339  17.640 -14.302  1.00  1.57           H  
ATOM   2714 1HB  GLN A 185      53.618  15.618 -16.549  1.00  1.57           H  
ATOM   2715 2HB  GLN A 185      54.918  15.971 -15.433  1.00  1.57           H  
ATOM   2716 1HG  GLN A 185      53.575  15.174 -13.573  1.00  1.57           H  
ATOM   2717 2HG  GLN A 185      52.231  14.870 -14.674  1.00  1.57           H  
ATOM   2718 1HE2 GLN A 185      54.076  11.710 -13.975  1.00  1.57           H  
ATOM   2719 2HE2 GLN A 185      53.373  12.939 -12.978  1.00  1.57           H  
ATOM   2720  N   ARG A 186      53.785  18.739 -17.344  1.00  1.76           N  
ATOM   2721  CA  ARG A 186      54.639  19.561 -18.189  1.00  1.76           C  
ATOM   2722  C   ARG A 186      54.418  21.068 -18.024  1.00  1.76           C  
ATOM   2723  O   ARG A 186      55.353  21.811 -17.695  1.00  1.76           O  
ATOM   2724  CB  ARG A 186      54.425  19.169 -19.644  1.00  1.76           C  
ATOM   2725  CG  ARG A 186      54.965  17.795 -20.023  1.00  1.76           C  
ATOM   2726  CD  ARG A 186      54.791  17.537 -21.468  1.00  1.76           C  
ATOM   2727  NE  ARG A 186      55.664  18.392 -22.268  1.00  1.76           N  
ATOM   2728  CZ  ARG A 186      56.931  18.062 -22.622  1.00  1.76           C  
ATOM   2729  NH1 ARG A 186      57.425  16.894 -22.258  1.00  1.76           N  
ATOM   2730  NH2 ARG A 186      57.687  18.887 -23.328  1.00  1.76           N  
ATOM   2731  H   ARG A 186      52.854  18.499 -17.685  1.00  1.76           H  
ATOM   2732  HA  ARG A 186      55.674  19.341 -17.935  1.00  1.76           H  
ATOM   2733 1HB  ARG A 186      53.350  19.141 -19.842  1.00  1.76           H  
ATOM   2734 2HB  ARG A 186      54.836  19.904 -20.314  1.00  1.76           H  
ATOM   2735 1HG  ARG A 186      56.027  17.746 -19.788  1.00  1.76           H  
ATOM   2736 2HG  ARG A 186      54.430  17.026 -19.464  1.00  1.76           H  
ATOM   2737 1HD  ARG A 186      55.024  16.498 -21.692  1.00  1.76           H  
ATOM   2738 2HD  ARG A 186      53.758  17.752 -21.749  1.00  1.76           H  
ATOM   2739  HE  ARG A 186      55.288  19.309 -22.552  1.00  1.76           H  
ATOM   2740 1HH1 ARG A 186      56.860  16.253 -21.719  1.00  1.76           H  
ATOM   2741 2HH1 ARG A 186      58.367  16.642 -22.518  1.00  1.76           H  
ATOM   2742 1HH2 ARG A 186      57.344  19.818 -23.607  1.00  1.76           H  
ATOM   2743 2HH2 ARG A 186      58.622  18.619 -23.579  1.00  1.76           H  
ATOM   2744  N   GLY A 187      53.187  21.524 -18.197  1.00  1.96           N  
ATOM   2745  CA  GLY A 187      52.932  22.957 -18.079  1.00  1.96           C  
ATOM   2746  C   GLY A 187      53.395  23.734 -19.329  1.00  1.96           C  
ATOM   2747  O   GLY A 187      54.009  23.161 -20.239  1.00  1.96           O  
ATOM   2748  H   GLY A 187      52.423  20.872 -18.412  1.00  1.96           H  
ATOM   2749 1HA  GLY A 187      51.871  23.116 -17.906  1.00  1.96           H  
ATOM   2750 2HA  GLY A 187      53.448  23.318 -17.197  1.00  1.96           H  
ATOM   2751  N   PRO A 188      53.213  25.069 -19.340  1.00  2.12           N  
ATOM   2752  CA  PRO A 188      53.477  25.969 -20.453  1.00  2.12           C  
ATOM   2753  C   PRO A 188      54.956  26.129 -20.746  1.00  2.12           C  
ATOM   2754  O   PRO A 188      55.339  26.556 -21.832  1.00  2.12           O  
ATOM   2755  CB  PRO A 188      52.915  27.296 -19.949  1.00  2.12           C  
ATOM   2756  CG  PRO A 188      53.032  27.217 -18.439  1.00  2.12           C  
ATOM   2757  CD  PRO A 188      52.828  25.762 -18.088  1.00  2.12           C  
ATOM   2758  HA  PRO A 188      52.934  25.616 -21.343  1.00  2.12           H  
ATOM   2759 1HB  PRO A 188      53.503  28.127 -20.369  1.00  2.12           H  
ATOM   2760 2HB  PRO A 188      51.886  27.433 -20.292  1.00  2.12           H  
ATOM   2761 1HG  PRO A 188      54.018  27.599 -18.122  1.00  2.12           H  
ATOM   2762 2HG  PRO A 188      52.276  27.874 -17.974  1.00  2.12           H  
ATOM   2763 1HD  PRO A 188      53.520  25.516 -17.273  1.00  2.12           H  
ATOM   2764 2HD  PRO A 188      51.807  25.584 -17.816  1.00  2.12           H  
ATOM   2765  N   ASN A 189      55.794  25.755 -19.782  1.00  2.18           N  
ATOM   2766  CA  ASN A 189      57.225  25.934 -19.916  1.00  2.18           C  
ATOM   2767  C   ASN A 189      57.910  24.694 -20.460  1.00  2.18           C  
ATOM   2768  O   ASN A 189      59.137  24.643 -20.552  1.00  2.18           O  
ATOM   2769  CB  ASN A 189      57.811  26.338 -18.583  1.00  2.18           C  
ATOM   2770  CG  ASN A 189      57.366  27.718 -18.172  1.00  2.18           C  
ATOM   2771  OD1 ASN A 189      57.245  28.623 -19.007  1.00  2.18           O  
ATOM   2772  ND2 ASN A 189      57.120  27.898 -16.901  1.00  2.18           N  
ATOM   2773  H   ASN A 189      55.437  25.374 -18.920  1.00  2.18           H  
ATOM   2774  HA  ASN A 189      57.404  26.738 -20.629  1.00  2.18           H  
ATOM   2775 1HB  ASN A 189      57.500  25.623 -17.820  1.00  2.18           H  
ATOM   2776 2HB  ASN A 189      58.899  26.314 -18.639  1.00  2.18           H  
ATOM   2777 1HD2 ASN A 189      56.824  28.797 -16.571  1.00  2.18           H  
ATOM   2778 2HD2 ASN A 189      57.233  27.143 -16.258  1.00  2.18           H  
ATOM   2779  N   ALA A 190      57.119  23.693 -20.828  1.00  2.10           N  
ATOM   2780  CA  ALA A 190      57.644  22.493 -21.435  1.00  2.10           C  
ATOM   2781  C   ALA A 190      56.802  22.279 -22.667  1.00  2.10           C  
ATOM   2782  O   ALA A 190      57.210  21.641 -23.645  1.00  2.10           O  
ATOM   2783  CB  ALA A 190      57.595  21.331 -20.474  1.00  2.10           C  
ATOM   2784  H   ALA A 190      56.103  23.749 -20.722  1.00  2.10           H  
ATOM   2785  HA  ALA A 190      58.673  22.663 -21.748  1.00  2.10           H  
ATOM   2786 1HB  ALA A 190      57.970  20.435 -20.952  1.00  2.10           H  
ATOM   2787 2HB  ALA A 190      58.202  21.557 -19.599  1.00  2.10           H  
ATOM   2788 3HB  ALA A 190      56.582  21.186 -20.171  1.00  2.10           H  
ATOM   2789  N   GLY A 191      55.611  22.859 -22.602  1.00  1.91           N  
ATOM   2790  CA  GLY A 191      54.627  22.775 -23.656  1.00  1.91           C  
ATOM   2791  C   GLY A 191      53.710  21.597 -23.425  1.00  1.91           C  
ATOM   2792  O   GLY A 191      54.098  20.613 -22.794  1.00  1.91           O  
ATOM   2793  H   GLY A 191      55.351  23.344 -21.743  1.00  1.91           H  
ATOM   2794 1HA  GLY A 191      54.047  23.699 -23.682  1.00  1.91           H  
ATOM   2795 2HA  GLY A 191      55.128  22.674 -24.619  1.00  1.91           H  
ATOM   2796  N   GLY A 192      52.506  21.669 -23.978  1.00  1.66           N  
ATOM   2797  CA  GLY A 192      51.587  20.553 -23.839  1.00  1.66           C  
ATOM   2798  C   GLY A 192      50.526  20.687 -22.752  1.00  1.66           C  
ATOM   2799  O   GLY A 192      50.122  19.659 -22.223  1.00  1.66           O  
ATOM   2800  H   GLY A 192      52.240  22.489 -24.499  1.00  1.66           H  
ATOM   2801 1HA  GLY A 192      51.083  20.397 -24.794  1.00  1.66           H  
ATOM   2802 2HA  GLY A 192      52.160  19.645 -23.653  1.00  1.66           H  
ATOM   2803  N   VAL A 193      50.080  21.935 -22.452  1.00  1.42           N  
ATOM   2804  CA  VAL A 193      49.004  22.285 -21.476  1.00  1.42           C  
ATOM   2805  C   VAL A 193      49.398  22.930 -20.145  1.00  1.42           C  
ATOM   2806  O   VAL A 193      50.120  22.344 -19.343  1.00  1.42           O  
ATOM   2807  CB  VAL A 193      48.128  21.091 -21.086  1.00  1.42           C  
ATOM   2808  CG1 VAL A 193      47.231  21.505 -20.067  1.00  1.42           C  
ATOM   2809  CG2 VAL A 193      47.304  20.575 -22.301  1.00  1.42           C  
ATOM   2810  H   VAL A 193      50.515  22.695 -22.945  1.00  1.42           H  
ATOM   2811  HA  VAL A 193      48.342  22.985 -21.977  1.00  1.42           H  
ATOM   2812  HB  VAL A 193      48.720  20.348 -20.638  1.00  1.42           H  
ATOM   2813 1HG1 VAL A 193      46.632  20.698 -19.775  1.00  1.42           H  
ATOM   2814 2HG1 VAL A 193      47.784  21.840 -19.208  1.00  1.42           H  
ATOM   2815 3HG1 VAL A 193      46.624  22.301 -20.467  1.00  1.42           H  
ATOM   2816 1HG2 VAL A 193      46.679  19.758 -21.974  1.00  1.42           H  
ATOM   2817 2HG2 VAL A 193      46.694  21.381 -22.676  1.00  1.42           H  
ATOM   2818 3HG2 VAL A 193      47.923  20.222 -23.097  1.00  1.42           H  
ATOM   2819  N   ALA A 194      48.875  24.145 -19.905  1.00  1.24           N  
ATOM   2820  CA  ALA A 194      49.023  24.851 -18.641  1.00  1.24           C  
ATOM   2821  C   ALA A 194      47.920  24.462 -17.654  1.00  1.24           C  
ATOM   2822  O   ALA A 194      48.125  24.491 -16.442  1.00  1.24           O  
ATOM   2823  CB  ALA A 194      48.997  26.333 -18.870  1.00  1.24           C  
ATOM   2824  H   ALA A 194      48.302  24.592 -20.608  1.00  1.24           H  
ATOM   2825  HA  ALA A 194      49.967  24.555 -18.207  1.00  1.24           H  
ATOM   2826 1HB  ALA A 194      49.138  26.856 -17.934  1.00  1.24           H  
ATOM   2827 2HB  ALA A 194      49.787  26.604 -19.551  1.00  1.24           H  
ATOM   2828 3HB  ALA A 194      48.033  26.608 -19.301  1.00  1.24           H  
ATOM   2829  N   ALA A 195      46.748  24.110 -18.183  1.00  1.14           N  
ATOM   2830  CA  ALA A 195      45.614  23.699 -17.342  1.00  1.14           C  
ATOM   2831  C   ALA A 195      44.755  22.643 -18.016  1.00  1.14           C  
ATOM   2832  O   ALA A 195      44.612  22.652 -19.232  1.00  1.14           O  
ATOM   2833  CB  ALA A 195      44.721  24.884 -17.029  1.00  1.14           C  
ATOM   2834  H   ALA A 195      46.651  24.177 -19.195  1.00  1.14           H  
ATOM   2835  HA  ALA A 195      46.008  23.276 -16.419  1.00  1.14           H  
ATOM   2836 1HB  ALA A 195      43.900  24.551 -16.390  1.00  1.14           H  
ATOM   2837 2HB  ALA A 195      45.287  25.620 -16.518  1.00  1.14           H  
ATOM   2838 3HB  ALA A 195      44.331  25.286 -17.951  1.00  1.14           H  
ATOM   2839  N   ILE A 196      44.146  21.780 -17.213  1.00  1.13           N  
ATOM   2840  CA  ILE A 196      43.191  20.776 -17.677  1.00  1.13           C  
ATOM   2841  C   ILE A 196      41.786  21.062 -17.232  1.00  1.13           C  
ATOM   2842  O   ILE A 196      41.534  21.330 -16.054  1.00  1.13           O  
ATOM   2843  CB  ILE A 196      43.547  19.337 -17.223  1.00  1.13           C  
ATOM   2844  CG1 ILE A 196      44.859  18.866 -17.839  1.00  1.13           C  
ATOM   2845  CG2 ILE A 196      42.402  18.368 -17.523  1.00  1.13           C  
ATOM   2846  CD1 ILE A 196      44.813  18.804 -19.305  1.00  1.13           C  
ATOM   2847  H   ILE A 196      44.330  21.853 -16.214  1.00  1.13           H  
ATOM   2848  HA  ILE A 196      43.197  20.782 -18.765  1.00  1.13           H  
ATOM   2849  HB  ILE A 196      43.707  19.349 -16.144  1.00  1.13           H  
ATOM   2850 1HG1 ILE A 196      45.650  19.549 -17.573  1.00  1.13           H  
ATOM   2851 2HG1 ILE A 196      45.095  17.869 -17.463  1.00  1.13           H  
ATOM   2852 1HG2 ILE A 196      42.662  17.377 -17.162  1.00  1.13           H  
ATOM   2853 2HG2 ILE A 196      41.497  18.699 -17.019  1.00  1.13           H  
ATOM   2854 3HG2 ILE A 196      42.222  18.335 -18.599  1.00  1.13           H  
ATOM   2855 1HD1 ILE A 196      45.767  18.471 -19.696  1.00  1.13           H  
ATOM   2856 2HD1 ILE A 196      44.050  18.144 -19.636  1.00  1.13           H  
ATOM   2857 3HD1 ILE A 196      44.591  19.794 -19.656  1.00  1.13           H  
ATOM   2858  N   VAL A 197      40.868  21.016 -18.179  1.00  1.17           N  
ATOM   2859  CA  VAL A 197      39.481  21.227 -17.853  1.00  1.17           C  
ATOM   2860  C   VAL A 197      38.669  19.998 -18.200  1.00  1.17           C  
ATOM   2861  O   VAL A 197      38.721  19.488 -19.322  1.00  1.17           O  
ATOM   2862  CB  VAL A 197      38.954  22.478 -18.537  1.00  1.17           C  
ATOM   2863  CG1 VAL A 197      37.528  22.667 -18.209  1.00  1.17           C  
ATOM   2864  CG2 VAL A 197      39.753  23.617 -18.055  1.00  1.17           C  
ATOM   2865  H   VAL A 197      41.150  20.819 -19.140  1.00  1.17           H  
ATOM   2866  HA  VAL A 197      39.398  21.387 -16.784  1.00  1.17           H  
ATOM   2867  HB  VAL A 197      39.046  22.384 -19.613  1.00  1.17           H  
ATOM   2868 1HG1 VAL A 197      37.144  23.565 -18.670  1.00  1.17           H  
ATOM   2869 2HG1 VAL A 197      37.000  21.814 -18.575  1.00  1.17           H  
ATOM   2870 3HG1 VAL A 197      37.412  22.744 -17.124  1.00  1.17           H  
ATOM   2871 1HG2 VAL A 197      39.387  24.510 -18.503  1.00  1.17           H  
ATOM   2872 2HG2 VAL A 197      39.650  23.665 -17.003  1.00  1.17           H  
ATOM   2873 3HG2 VAL A 197      40.799  23.482 -18.310  1.00  1.17           H  
ATOM   2874  N   ASP A 198      37.960  19.507 -17.194  1.00  1.26           N  
ATOM   2875  CA  ASP A 198      37.169  18.297 -17.313  1.00  1.26           C  
ATOM   2876  C   ASP A 198      36.091  18.266 -16.248  1.00  1.26           C  
ATOM   2877  O   ASP A 198      36.020  19.127 -15.377  1.00  1.26           O  
ATOM   2878  CB  ASP A 198      38.070  17.060 -17.171  1.00  1.26           C  
ATOM   2879  CG  ASP A 198      37.567  15.787 -17.876  1.00  1.26           C  
ATOM   2880  OD1 ASP A 198      36.389  15.698 -18.156  1.00  1.26           O  
ATOM   2881  OD2 ASP A 198      38.363  14.894 -18.050  1.00  1.26           O  
ATOM   2882  H   ASP A 198      37.986  20.011 -16.304  1.00  1.26           H  
ATOM   2883  HA  ASP A 198      36.688  18.284 -18.293  1.00  1.26           H  
ATOM   2884 1HB  ASP A 198      39.072  17.286 -17.533  1.00  1.26           H  
ATOM   2885 2HB  ASP A 198      38.146  16.818 -16.128  1.00  1.26           H  
ATOM   2886  N   GLU A 199      35.251  17.267 -16.302  1.00  1.38           N  
ATOM   2887  CA  GLU A 199      34.184  17.150 -15.325  1.00  1.38           C  
ATOM   2888  C   GLU A 199      34.726  16.670 -13.977  1.00  1.38           C  
ATOM   2889  O   GLU A 199      35.676  15.883 -13.924  1.00  1.38           O  
ATOM   2890  CB  GLU A 199      33.118  16.241 -15.888  1.00  1.38           C  
ATOM   2891  CG  GLU A 199      32.477  16.824 -17.134  1.00  1.38           C  
ATOM   2892  CD  GLU A 199      31.451  15.942 -17.676  1.00  1.38           C  
ATOM   2893  OE1 GLU A 199      31.168  14.987 -17.009  1.00  1.38           O  
ATOM   2894  OE2 GLU A 199      30.953  16.180 -18.760  1.00  1.38           O  
ATOM   2895  H   GLU A 199      35.368  16.580 -17.049  1.00  1.38           H  
ATOM   2896  HA  GLU A 199      33.747  18.134 -15.182  1.00  1.38           H  
ATOM   2897 1HB  GLU A 199      33.555  15.293 -16.158  1.00  1.38           H  
ATOM   2898 2HB  GLU A 199      32.343  16.066 -15.146  1.00  1.38           H  
ATOM   2899 1HG  GLU A 199      32.025  17.783 -16.873  1.00  1.38           H  
ATOM   2900 2HG  GLU A 199      33.247  17.002 -17.885  1.00  1.38           H  
ATOM   2901  N   LEU A 200      34.091  17.091 -12.887  1.00  1.49           N  
ATOM   2902  CA  LEU A 200      34.565  16.709 -11.557  1.00  1.49           C  
ATOM   2903  C   LEU A 200      34.897  15.239 -11.289  1.00  1.49           C  
ATOM   2904  O   LEU A 200      35.993  15.002 -10.799  1.00  1.49           O  
ATOM   2905  CB  LEU A 200      33.571  17.132 -10.489  1.00  1.49           C  
ATOM   2906  CG  LEU A 200      33.908  16.735  -9.058  1.00  1.49           C  
ATOM   2907  CD1 LEU A 200      35.168  17.457  -8.604  1.00  1.49           C  
ATOM   2908  CD2 LEU A 200      32.721  17.053  -8.173  1.00  1.49           C  
ATOM   2909  H   LEU A 200      33.299  17.732 -13.001  1.00  1.49           H  
ATOM   2910  HA  LEU A 200      35.484  17.262 -11.390  1.00  1.49           H  
ATOM   2911 1HB  LEU A 200      33.488  18.213 -10.510  1.00  1.49           H  
ATOM   2912 2HB  LEU A 200      32.617  16.729 -10.709  1.00  1.49           H  
ATOM   2913  HG  LEU A 200      34.112  15.661  -9.015  1.00  1.49           H  
ATOM   2914 1HD1 LEU A 200      35.409  17.155  -7.581  1.00  1.49           H  
ATOM   2915 2HD1 LEU A 200      35.996  17.198  -9.263  1.00  1.49           H  
ATOM   2916 3HD1 LEU A 200      34.998  18.531  -8.628  1.00  1.49           H  
ATOM   2917 1HD2 LEU A 200      32.947  16.757  -7.145  1.00  1.49           H  
ATOM   2918 2HD2 LEU A 200      32.515  18.125  -8.211  1.00  1.49           H  
ATOM   2919 3HD2 LEU A 200      31.845  16.506  -8.526  1.00  1.49           H  
ATOM   2920  N   PRO A 201      34.042  14.220 -11.574  1.00  1.57           N  
ATOM   2921  CA  PRO A 201      34.339  12.828 -11.285  1.00  1.57           C  
ATOM   2922  C   PRO A 201      35.524  12.320 -12.086  1.00  1.57           C  
ATOM   2923  O   PRO A 201      36.191  11.369 -11.683  1.00  1.57           O  
ATOM   2924  CB  PRO A 201      33.043  12.111 -11.674  1.00  1.57           C  
ATOM   2925  CG  PRO A 201      32.382  13.037 -12.644  1.00  1.57           C  
ATOM   2926  CD  PRO A 201      32.731  14.420 -12.190  1.00  1.57           C  
ATOM   2927  HA  PRO A 201      34.534  12.725 -10.205  1.00  1.57           H  
ATOM   2928 1HB  PRO A 201      33.278  11.134 -12.125  1.00  1.57           H  
ATOM   2929 2HB  PRO A 201      32.438  11.911 -10.780  1.00  1.57           H  
ATOM   2930 1HG  PRO A 201      32.740  12.830 -13.659  1.00  1.57           H  
ATOM   2931 2HG  PRO A 201      31.307  12.877 -12.649  1.00  1.57           H  
ATOM   2932 1HD  PRO A 201      32.751  15.016 -13.069  1.00  1.57           H  
ATOM   2933 2HD  PRO A 201      32.010  14.773 -11.459  1.00  1.57           H  
ATOM   2934  N   TYR A 202      35.829  12.973 -13.206  1.00  1.63           N  
ATOM   2935  CA  TYR A 202      36.958  12.545 -13.999  1.00  1.63           C  
ATOM   2936  C   TYR A 202      38.195  13.131 -13.377  1.00  1.63           C  
ATOM   2937  O   TYR A 202      39.215  12.454 -13.256  1.00  1.63           O  
ATOM   2938  CB  TYR A 202      36.777  12.939 -15.454  1.00  1.63           C  
ATOM   2939  CG  TYR A 202      35.780  12.077 -16.210  1.00  1.63           C  
ATOM   2940  CD1 TYR A 202      34.419  12.361 -16.226  1.00  1.63           C  
ATOM   2941  CD2 TYR A 202      36.261  11.007 -16.935  1.00  1.63           C  
ATOM   2942  CE1 TYR A 202      33.560  11.555 -16.980  1.00  1.63           C  
ATOM   2943  CE2 TYR A 202      35.418  10.230 -17.670  1.00  1.63           C  
ATOM   2944  CZ  TYR A 202      34.091  10.480 -17.709  1.00  1.63           C  
ATOM   2945  OH  TYR A 202      33.287   9.672 -18.492  1.00  1.63           O  
ATOM   2946  H   TYR A 202      35.317  13.796 -13.509  1.00  1.63           H  
ATOM   2947  HA  TYR A 202      37.042  11.463 -13.944  1.00  1.63           H  
ATOM   2948 1HB  TYR A 202      36.440  13.978 -15.511  1.00  1.63           H  
ATOM   2949 2HB  TYR A 202      37.736  12.887 -15.971  1.00  1.63           H  
ATOM   2950  HD1 TYR A 202      34.031  13.204 -15.666  1.00  1.63           H  
ATOM   2951  HD2 TYR A 202      37.329  10.789 -16.932  1.00  1.63           H  
ATOM   2952  HE1 TYR A 202      32.488  11.764 -17.016  1.00  1.63           H  
ATOM   2953  HE2 TYR A 202      35.809   9.419 -18.234  1.00  1.63           H  
ATOM   2954  HH  TYR A 202      32.381  10.021 -18.513  1.00  1.63           H  
ATOM   2955  N   ILE A 203      38.093  14.368 -12.906  1.00  1.65           N  
ATOM   2956  CA  ILE A 203      39.216  14.990 -12.235  1.00  1.65           C  
ATOM   2957  C   ILE A 203      39.519  14.276 -10.931  1.00  1.65           C  
ATOM   2958  O   ILE A 203      40.674  14.018 -10.600  1.00  1.65           O  
ATOM   2959  CB  ILE A 203      38.984  16.474 -11.952  1.00  1.65           C  
ATOM   2960  CG1 ILE A 203      38.893  17.283 -13.257  1.00  1.65           C  
ATOM   2961  CG2 ILE A 203      40.051  16.978 -11.055  1.00  1.65           C  
ATOM   2962  CD1 ILE A 203      40.144  17.207 -14.122  1.00  1.65           C  
ATOM   2963  H   ILE A 203      37.221  14.887 -13.039  1.00  1.65           H  
ATOM   2964  HA  ILE A 203      40.090  14.906 -12.883  1.00  1.65           H  
ATOM   2965  HB  ILE A 203      38.021  16.592 -11.450  1.00  1.65           H  
ATOM   2966 1HG1 ILE A 203      38.035  16.934 -13.825  1.00  1.65           H  
ATOM   2967 2HG1 ILE A 203      38.745  18.323 -13.012  1.00  1.65           H  
ATOM   2968 1HG2 ILE A 203      39.871  18.025 -10.827  1.00  1.65           H  
ATOM   2969 2HG2 ILE A 203      40.047  16.400 -10.132  1.00  1.65           H  
ATOM   2970 3HG2 ILE A 203      41.009  16.863 -11.551  1.00  1.65           H  
ATOM   2971 1HD1 ILE A 203      40.006  17.817 -15.015  1.00  1.65           H  
ATOM   2972 2HD1 ILE A 203      40.999  17.578 -13.565  1.00  1.65           H  
ATOM   2973 3HD1 ILE A 203      40.320  16.171 -14.412  1.00  1.65           H  
ATOM   2974  N   GLU A 204      38.486  13.928 -10.171  1.00  1.68           N  
ATOM   2975  CA  GLU A 204      38.775  13.243  -8.934  1.00  1.68           C  
ATOM   2976  C   GLU A 204      39.437  11.902  -9.179  1.00  1.68           C  
ATOM   2977  O   GLU A 204      40.449  11.616  -8.551  1.00  1.68           O  
ATOM   2978  CB  GLU A 204      37.521  13.073  -8.095  1.00  1.68           C  
ATOM   2979  CG  GLU A 204      37.020  14.369  -7.476  1.00  1.68           C  
ATOM   2980  CD  GLU A 204      35.751  14.194  -6.715  1.00  1.68           C  
ATOM   2981  OE1 GLU A 204      35.112  13.204  -6.932  1.00  1.68           O  
ATOM   2982  OE2 GLU A 204      35.418  15.031  -5.909  1.00  1.68           O  
ATOM   2983  H   GLU A 204      37.537  14.154 -10.447  1.00  1.68           H  
ATOM   2984  HA  GLU A 204      39.473  13.859  -8.365  1.00  1.68           H  
ATOM   2985 1HB  GLU A 204      36.721  12.658  -8.717  1.00  1.68           H  
ATOM   2986 2HB  GLU A 204      37.719  12.370  -7.305  1.00  1.68           H  
ATOM   2987 1HG  GLU A 204      37.785  14.758  -6.807  1.00  1.68           H  
ATOM   2988 2HG  GLU A 204      36.874  15.089  -8.274  1.00  1.68           H  
ATOM   2989  N   VAL A 205      38.970  11.115 -10.149  1.00  1.73           N  
ATOM   2990  CA  VAL A 205      39.622   9.830 -10.389  1.00  1.73           C  
ATOM   2991  C   VAL A 205      41.048  10.025 -10.909  1.00  1.73           C  
ATOM   2992  O   VAL A 205      41.986   9.364 -10.441  1.00  1.73           O  
ATOM   2993  CB  VAL A 205      38.816   8.983 -11.372  1.00  1.73           C  
ATOM   2994  CG1 VAL A 205      39.592   7.755 -11.750  1.00  1.73           C  
ATOM   2995  CG2 VAL A 205      37.531   8.572 -10.734  1.00  1.73           C  
ATOM   2996  H   VAL A 205      38.134  11.365 -10.682  1.00  1.73           H  
ATOM   2997  HA  VAL A 205      39.663   9.290  -9.448  1.00  1.73           H  
ATOM   2998  HB  VAL A 205      38.621   9.569 -12.269  1.00  1.73           H  
ATOM   2999 1HG1 VAL A 205      39.011   7.163 -12.458  1.00  1.73           H  
ATOM   3000 2HG1 VAL A 205      40.534   8.050 -12.217  1.00  1.73           H  
ATOM   3001 3HG1 VAL A 205      39.793   7.169 -10.860  1.00  1.73           H  
ATOM   3002 1HG2 VAL A 205      36.968   7.978 -11.445  1.00  1.73           H  
ATOM   3003 2HG2 VAL A 205      37.734   7.982  -9.843  1.00  1.73           H  
ATOM   3004 3HG2 VAL A 205      36.967   9.451 -10.457  1.00  1.73           H  
ATOM   3005  N   LEU A 206      41.199  10.968 -11.843  1.00  1.81           N  
ATOM   3006  CA  LEU A 206      42.466  11.319 -12.459  1.00  1.81           C  
ATOM   3007  C   LEU A 206      43.528  11.602 -11.421  1.00  1.81           C  
ATOM   3008  O   LEU A 206      44.638  11.074 -11.481  1.00  1.81           O  
ATOM   3009  CB  LEU A 206      42.286  12.613 -13.261  1.00  1.81           C  
ATOM   3010  CG  LEU A 206      43.473  13.161 -13.926  1.00  1.81           C  
ATOM   3011  CD1 LEU A 206      43.856  12.214 -14.965  1.00  1.81           C  
ATOM   3012  CD2 LEU A 206      43.176  14.568 -14.471  1.00  1.81           C  
ATOM   3013  H   LEU A 206      40.378  11.471 -12.174  1.00  1.81           H  
ATOM   3014  HA  LEU A 206      42.789  10.501 -13.102  1.00  1.81           H  
ATOM   3015 1HB  LEU A 206      41.544  12.435 -14.033  1.00  1.81           H  
ATOM   3016 2HB  LEU A 206      41.915  13.377 -12.606  1.00  1.81           H  
ATOM   3017  HG  LEU A 206      44.286  13.229 -13.216  1.00  1.81           H  
ATOM   3018 1HD1 LEU A 206      44.722  12.569 -15.459  1.00  1.81           H  
ATOM   3019 2HD1 LEU A 206      44.060  11.240 -14.524  1.00  1.81           H  
ATOM   3020 3HD1 LEU A 206      43.041  12.129 -15.674  1.00  1.81           H  
ATOM   3021 1HD2 LEU A 206      44.070  14.960 -14.956  1.00  1.81           H  
ATOM   3022 2HD2 LEU A 206      42.357  14.518 -15.193  1.00  1.81           H  
ATOM   3023 3HD2 LEU A 206      42.893  15.226 -13.644  1.00  1.81           H  
ATOM   3024  N   LEU A 207      43.168  12.431 -10.446  1.00  1.93           N  
ATOM   3025  CA  LEU A 207      44.119  12.840  -9.445  1.00  1.93           C  
ATOM   3026  C   LEU A 207      44.207  11.808  -8.302  1.00  1.93           C  
ATOM   3027  O   LEU A 207      45.279  11.599  -7.736  1.00  1.93           O  
ATOM   3028  CB  LEU A 207      43.715  14.230  -8.942  1.00  1.93           C  
ATOM   3029  CG  LEU A 207      43.674  15.351 -10.059  1.00  1.93           C  
ATOM   3030  CD1 LEU A 207      43.236  16.658  -9.448  1.00  1.93           C  
ATOM   3031  CD2 LEU A 207      44.999  15.486 -10.715  1.00  1.93           C  
ATOM   3032  H   LEU A 207      42.230  12.832 -10.439  1.00  1.93           H  
ATOM   3033  HA  LEU A 207      45.088  12.910  -9.920  1.00  1.93           H  
ATOM   3034 1HB  LEU A 207      42.717  14.161  -8.506  1.00  1.93           H  
ATOM   3035 2HB  LEU A 207      44.417  14.543  -8.170  1.00  1.93           H  
ATOM   3036  HG  LEU A 207      42.937  15.074 -10.813  1.00  1.93           H  
ATOM   3037 1HD1 LEU A 207      43.183  17.420 -10.217  1.00  1.93           H  
ATOM   3038 2HD1 LEU A 207      42.254  16.531  -8.993  1.00  1.93           H  
ATOM   3039 3HD1 LEU A 207      43.952  16.963  -8.686  1.00  1.93           H  
ATOM   3040 1HD2 LEU A 207      44.949  16.253 -11.489  1.00  1.93           H  
ATOM   3041 2HD2 LEU A 207      45.727  15.768  -9.966  1.00  1.93           H  
ATOM   3042 3HD2 LEU A 207      45.279  14.534 -11.164  1.00  1.93           H  
ATOM   3043  N   THR A 208      43.110  11.101  -8.018  1.00  2.06           N  
ATOM   3044  CA  THR A 208      43.060  10.093  -6.957  1.00  2.06           C  
ATOM   3045  C   THR A 208      44.066   8.987  -7.169  1.00  2.06           C  
ATOM   3046  O   THR A 208      44.715   8.533  -6.229  1.00  2.06           O  
ATOM   3047  CB  THR A 208      41.658   9.454  -6.856  1.00  2.06           C  
ATOM   3048  OG1 THR A 208      40.721  10.438  -6.446  1.00  2.06           O  
ATOM   3049  CG2 THR A 208      41.642   8.319  -5.922  1.00  2.06           C  
ATOM   3050  H   THR A 208      42.247  11.290  -8.517  1.00  2.06           H  
ATOM   3051  HA  THR A 208      43.287  10.579  -6.010  1.00  2.06           H  
ATOM   3052  HB  THR A 208      41.367   9.095  -7.837  1.00  2.06           H  
ATOM   3053  HG1 THR A 208      40.759  11.176  -7.069  1.00  2.06           H  
ATOM   3054 1HG2 THR A 208      40.639   7.887  -5.871  1.00  2.06           H  
ATOM   3055 2HG2 THR A 208      42.348   7.560  -6.259  1.00  2.06           H  
ATOM   3056 3HG2 THR A 208      41.930   8.680  -4.989  1.00  2.06           H  
ATOM   3057  N   ASN A 209      44.220   8.568  -8.408  1.00  2.18           N  
ATOM   3058  CA  ASN A 209      45.081   7.447  -8.707  1.00  2.18           C  
ATOM   3059  C   ASN A 209      46.545   7.815  -8.958  1.00  2.18           C  
ATOM   3060  O   ASN A 209      47.304   6.983  -9.463  1.00  2.18           O  
ATOM   3061  CB  ASN A 209      44.514   6.687  -9.880  1.00  2.18           C  
ATOM   3062  CG  ASN A 209      43.247   5.956  -9.513  1.00  2.18           C  
ATOM   3063  OD1 ASN A 209      43.100   5.445  -8.393  1.00  2.18           O  
ATOM   3064  ND2 ASN A 209      42.333   5.896 -10.440  1.00  2.18           N  
ATOM   3065  H   ASN A 209      43.656   8.992  -9.149  1.00  2.18           H  
ATOM   3066  HA  ASN A 209      45.071   6.783  -7.841  1.00  2.18           H  
ATOM   3067 1HB  ASN A 209      44.293   7.390 -10.690  1.00  2.18           H  
ATOM   3068 2HB  ASN A 209      45.250   5.974 -10.248  1.00  2.18           H  
ATOM   3069 1HD2 ASN A 209      41.470   5.424 -10.266  1.00  2.18           H  
ATOM   3070 2HD2 ASN A 209      42.500   6.326 -11.333  1.00  2.18           H  
ATOM   3071  N   SER A 210      46.968   9.031  -8.594  1.00  2.24           N  
ATOM   3072  CA  SER A 210      48.368   9.398  -8.788  1.00  2.24           C  
ATOM   3073  C   SER A 210      48.879  10.401  -7.751  1.00  2.24           C  
ATOM   3074  O   SER A 210      48.161  11.290  -7.303  1.00  2.24           O  
ATOM   3075  CB  SER A 210      48.566   9.949 -10.184  1.00  2.24           C  
ATOM   3076  OG  SER A 210      49.905  10.317 -10.387  1.00  2.24           O  
ATOM   3077  H   SER A 210      46.320   9.716  -8.194  1.00  2.24           H  
ATOM   3078  HA  SER A 210      48.967   8.493  -8.691  1.00  2.24           H  
ATOM   3079 1HB  SER A 210      48.285   9.186 -10.909  1.00  2.24           H  
ATOM   3080 2HB  SER A 210      47.913  10.796 -10.343  1.00  2.24           H  
ATOM   3081  HG  SER A 210      50.115  10.947  -9.690  1.00  2.24           H  
ATOM   3082  N   ASN A 211      50.166  10.306  -7.411  1.00  2.22           N  
ATOM   3083  CA  ASN A 211      50.770  11.214  -6.421  1.00  2.22           C  
ATOM   3084  C   ASN A 211      51.055  12.582  -7.040  1.00  2.22           C  
ATOM   3085  O   ASN A 211      52.197  12.954  -7.315  1.00  2.22           O  
ATOM   3086  CB  ASN A 211      52.031  10.601  -5.854  1.00  2.22           C  
ATOM   3087  CG  ASN A 211      51.751   9.355  -5.055  1.00  2.22           C  
ATOM   3088  OD1 ASN A 211      50.785   9.280  -4.296  1.00  2.22           O  
ATOM   3089  ND2 ASN A 211      52.585   8.365  -5.221  1.00  2.22           N  
ATOM   3090  H   ASN A 211      50.730   9.574  -7.822  1.00  2.22           H  
ATOM   3091  HA  ASN A 211      50.060  11.370  -5.606  1.00  2.22           H  
ATOM   3092 1HB  ASN A 211      52.716  10.354  -6.667  1.00  2.22           H  
ATOM   3093 2HB  ASN A 211      52.529  11.328  -5.212  1.00  2.22           H  
ATOM   3094 1HD2 ASN A 211      52.453   7.509  -4.721  1.00  2.22           H  
ATOM   3095 2HD2 ASN A 211      53.359   8.463  -5.847  1.00  2.22           H  
ATOM   3096  N   CYS A 212      49.967  13.287  -7.292  1.00  2.11           N  
ATOM   3097  CA  CYS A 212      49.900  14.552  -7.996  1.00  2.11           C  
ATOM   3098  C   CYS A 212      50.354  15.755  -7.200  1.00  2.11           C  
ATOM   3099  O   CYS A 212      50.198  15.823  -5.983  1.00  2.11           O  
ATOM   3100  CB  CYS A 212      48.464  14.802  -8.419  1.00  2.11           C  
ATOM   3101  SG  CYS A 212      47.844  13.596  -9.553  1.00  2.11           S  
ATOM   3102  H   CYS A 212      49.092  12.849  -7.007  1.00  2.11           H  
ATOM   3103  HA  CYS A 212      50.523  14.473  -8.887  1.00  2.11           H  
ATOM   3104 1HB  CYS A 212      47.817  14.796  -7.541  1.00  2.11           H  
ATOM   3105 2HB  CYS A 212      48.384  15.774  -8.871  1.00  2.11           H  
ATOM   3106  HG  CYS A 212      47.676  12.615  -8.621  1.00  2.11           H  
ATOM   3107  N   LYS A 213      50.868  16.727  -7.929  1.00  1.94           N  
ATOM   3108  CA  LYS A 213      51.257  18.033  -7.424  1.00  1.94           C  
ATOM   3109  C   LYS A 213      50.429  19.047  -8.179  1.00  1.94           C  
ATOM   3110  O   LYS A 213      50.952  20.044  -8.681  1.00  1.94           O  
ATOM   3111  CB  LYS A 213      52.740  18.288  -7.640  1.00  1.94           C  
ATOM   3112  CG  LYS A 213      53.652  17.331  -6.883  1.00  1.94           C  
ATOM   3113  CD  LYS A 213      55.115  17.690  -7.087  1.00  1.94           C  
ATOM   3114  CE  LYS A 213      56.033  16.743  -6.325  1.00  1.94           C  
ATOM   3115  NZ  LYS A 213      57.469  17.073  -6.542  1.00  1.94           N  
ATOM   3116  H   LYS A 213      50.982  16.560  -8.921  1.00  1.94           H  
ATOM   3117  HA  LYS A 213      51.017  18.106  -6.363  1.00  1.94           H  
ATOM   3118 1HB  LYS A 213      52.972  18.205  -8.703  1.00  1.94           H  
ATOM   3119 2HB  LYS A 213      52.983  19.305  -7.329  1.00  1.94           H  
ATOM   3120 1HG  LYS A 213      53.416  17.366  -5.819  1.00  1.94           H  
ATOM   3121 2HG  LYS A 213      53.485  16.311  -7.238  1.00  1.94           H  
ATOM   3122 1HD  LYS A 213      55.357  17.643  -8.150  1.00  1.94           H  
ATOM   3123 2HD  LYS A 213      55.289  18.708  -6.737  1.00  1.94           H  
ATOM   3124 1HE  LYS A 213      55.811  16.810  -5.261  1.00  1.94           H  
ATOM   3125 2HE  LYS A 213      55.849  15.720  -6.660  1.00  1.94           H  
ATOM   3126 1HZ  LYS A 213      58.047  16.427  -6.022  1.00  1.94           H  
ATOM   3127 2HZ  LYS A 213      57.687  17.002  -7.526  1.00  1.94           H  
ATOM   3128 3HZ  LYS A 213      57.649  18.014  -6.224  1.00  1.94           H  
ATOM   3129  N   PHE A 214      49.158  18.693  -8.373  1.00  1.76           N  
ATOM   3130  CA  PHE A 214      48.193  19.466  -9.152  1.00  1.76           C  
ATOM   3131  C   PHE A 214      47.134  20.062  -8.215  1.00  1.76           C  
ATOM   3132  O   PHE A 214      46.878  19.517  -7.141  1.00  1.76           O  
ATOM   3133  CB  PHE A 214      47.547  18.529 -10.178  1.00  1.76           C  
ATOM   3134  CG  PHE A 214      48.606  17.837 -11.049  1.00  1.76           C  
ATOM   3135  CD1 PHE A 214      49.806  18.444 -11.293  1.00  1.76           C  
ATOM   3136  CD2 PHE A 214      48.417  16.570 -11.572  1.00  1.76           C  
ATOM   3137  CE1 PHE A 214      50.786  17.835 -12.013  1.00  1.76           C  
ATOM   3138  CE2 PHE A 214      49.400  15.952 -12.298  1.00  1.76           C  
ATOM   3139  CZ  PHE A 214      50.581  16.586 -12.512  1.00  1.76           C  
ATOM   3140  H   PHE A 214      48.841  17.849  -7.917  1.00  1.76           H  
ATOM   3141  HA  PHE A 214      48.703  20.281  -9.662  1.00  1.76           H  
ATOM   3142 1HB  PHE A 214      46.950  17.777  -9.674  1.00  1.76           H  
ATOM   3143 2HB  PHE A 214      46.894  19.099 -10.824  1.00  1.76           H  
ATOM   3144  HD1 PHE A 214      49.984  19.412 -10.895  1.00  1.76           H  
ATOM   3145  HD2 PHE A 214      47.495  16.057 -11.404  1.00  1.76           H  
ATOM   3146  HE1 PHE A 214      51.734  18.347 -12.187  1.00  1.76           H  
ATOM   3147  HE2 PHE A 214      49.243  14.960 -12.704  1.00  1.76           H  
ATOM   3148  HZ  PHE A 214      51.348  16.107 -13.079  1.00  1.76           H  
ATOM   3149  N   ARG A 215      46.503  21.165  -8.624  1.00  1.63           N  
ATOM   3150  CA  ARG A 215      45.454  21.798  -7.818  1.00  1.63           C  
ATOM   3151  C   ARG A 215      44.259  22.313  -8.601  1.00  1.63           C  
ATOM   3152  O   ARG A 215      44.366  22.739  -9.750  1.00  1.63           O  
ATOM   3153  CB  ARG A 215      46.024  22.989  -7.068  1.00  1.63           C  
ATOM   3154  CG  ARG A 215      46.599  24.045  -8.007  1.00  1.63           C  
ATOM   3155  CD  ARG A 215      47.130  25.234  -7.316  1.00  1.63           C  
ATOM   3156  NE  ARG A 215      47.836  26.085  -8.247  1.00  1.63           N  
ATOM   3157  CZ  ARG A 215      48.497  27.200  -7.916  1.00  1.63           C  
ATOM   3158  NH1 ARG A 215      48.522  27.620  -6.673  1.00  1.63           N  
ATOM   3159  NH2 ARG A 215      49.120  27.871  -8.846  1.00  1.63           N  
ATOM   3160  H   ARG A 215      46.769  21.597  -9.503  1.00  1.63           H  
ATOM   3161  HA  ARG A 215      45.095  21.064  -7.097  1.00  1.63           H  
ATOM   3162 1HB  ARG A 215      45.235  23.463  -6.483  1.00  1.63           H  
ATOM   3163 2HB  ARG A 215      46.797  22.661  -6.382  1.00  1.63           H  
ATOM   3164 1HG  ARG A 215      47.410  23.605  -8.588  1.00  1.63           H  
ATOM   3165 2HG  ARG A 215      45.816  24.373  -8.688  1.00  1.63           H  
ATOM   3166 1HD  ARG A 215      46.291  25.802  -6.913  1.00  1.63           H  
ATOM   3167 2HD  ARG A 215      47.798  24.969  -6.510  1.00  1.63           H  
ATOM   3168  HE  ARG A 215      47.851  25.801  -9.224  1.00  1.63           H  
ATOM   3169 1HH1 ARG A 215      48.039  27.102  -5.953  1.00  1.63           H  
ATOM   3170 2HH1 ARG A 215      49.023  28.468  -6.437  1.00  1.63           H  
ATOM   3171 1HH2 ARG A 215      49.094  27.541  -9.805  1.00  1.63           H  
ATOM   3172 2HH2 ARG A 215      49.608  28.738  -8.616  1.00  1.63           H  
ATOM   3173  N   THR A 216      43.113  22.333  -7.940  1.00  1.55           N  
ATOM   3174  CA  THR A 216      41.923  22.912  -8.539  1.00  1.55           C  
ATOM   3175  C   THR A 216      41.998  24.424  -8.396  1.00  1.55           C  
ATOM   3176  O   THR A 216      42.391  24.925  -7.339  1.00  1.55           O  
ATOM   3177  CB  THR A 216      40.640  22.354  -7.902  1.00  1.55           C  
ATOM   3178  OG1 THR A 216      40.601  20.929  -8.096  1.00  1.55           O  
ATOM   3179  CG2 THR A 216      39.414  22.988  -8.563  1.00  1.55           C  
ATOM   3180  H   THR A 216      43.065  21.954  -7.005  1.00  1.55           H  
ATOM   3181  HA  THR A 216      41.904  22.677  -9.600  1.00  1.55           H  
ATOM   3182  HB  THR A 216      40.625  22.570  -6.836  1.00  1.55           H  
ATOM   3183  HG1 THR A 216      39.714  20.609  -7.896  1.00  1.55           H  
ATOM   3184 1HG2 THR A 216      38.502  22.577  -8.123  1.00  1.55           H  
ATOM   3185 2HG2 THR A 216      39.424  24.066  -8.416  1.00  1.55           H  
ATOM   3186 3HG2 THR A 216      39.438  22.775  -9.626  1.00  1.55           H  
ATOM   3187  N   VAL A 217      41.665  25.141  -9.461  1.00  1.53           N  
ATOM   3188  CA  VAL A 217      41.694  26.597  -9.430  1.00  1.53           C  
ATOM   3189  C   VAL A 217      40.300  27.149  -9.697  1.00  1.53           C  
ATOM   3190  O   VAL A 217      39.416  26.418 -10.145  1.00  1.53           O  
ATOM   3191  CB  VAL A 217      42.705  27.145 -10.454  1.00  1.53           C  
ATOM   3192  CG1 VAL A 217      44.107  26.625 -10.129  1.00  1.53           C  
ATOM   3193  CG2 VAL A 217      42.322  26.744 -11.844  1.00  1.53           C  
ATOM   3194  H   VAL A 217      41.374  24.651 -10.307  1.00  1.53           H  
ATOM   3195  HA  VAL A 217      42.007  26.923  -8.439  1.00  1.53           H  
ATOM   3196  HB  VAL A 217      42.723  28.234 -10.381  1.00  1.53           H  
ATOM   3197 1HG1 VAL A 217      44.813  27.041 -10.844  1.00  1.53           H  
ATOM   3198 2HG1 VAL A 217      44.387  26.934  -9.123  1.00  1.53           H  
ATOM   3199 3HG1 VAL A 217      44.120  25.536 -10.195  1.00  1.53           H  
ATOM   3200 1HG2 VAL A 217      43.045  27.151 -12.549  1.00  1.53           H  
ATOM   3201 2HG2 VAL A 217      42.320  25.664 -11.908  1.00  1.53           H  
ATOM   3202 3HG2 VAL A 217      41.332  27.131 -12.074  1.00  1.53           H  
ATOM   3203  N   GLY A 218      40.087  28.422  -9.391  1.00  1.59           N  
ATOM   3204  CA  GLY A 218      38.775  29.031  -9.569  1.00  1.59           C  
ATOM   3205  C   GLY A 218      37.761  28.311  -8.690  1.00  1.59           C  
ATOM   3206  O   GLY A 218      37.968  28.168  -7.483  1.00  1.59           O  
ATOM   3207  H   GLY A 218      40.844  28.992  -9.043  1.00  1.59           H  
ATOM   3208 1HA  GLY A 218      38.818  30.087  -9.305  1.00  1.59           H  
ATOM   3209 2HA  GLY A 218      38.478  28.968 -10.614  1.00  1.59           H  
ATOM   3210  N   GLN A 219      36.661  27.876  -9.287  1.00  1.72           N  
ATOM   3211  CA  GLN A 219      35.630  27.163  -8.546  1.00  1.72           C  
ATOM   3212  C   GLN A 219      34.963  26.164  -9.463  1.00  1.72           C  
ATOM   3213  O   GLN A 219      34.998  26.306 -10.683  1.00  1.72           O  
ATOM   3214  CB  GLN A 219      34.554  28.103  -8.002  1.00  1.72           C  
ATOM   3215  CG  GLN A 219      33.727  28.756  -9.079  1.00  1.72           C  
ATOM   3216  CD  GLN A 219      32.665  29.683  -8.545  1.00  1.72           C  
ATOM   3217  OE1 GLN A 219      32.958  30.779  -8.056  1.00  1.72           O  
ATOM   3218  NE2 GLN A 219      31.412  29.244  -8.622  1.00  1.72           N  
ATOM   3219  H   GLN A 219      36.551  28.027 -10.277  1.00  1.72           H  
ATOM   3220  HA  GLN A 219      36.089  26.614  -7.723  1.00  1.72           H  
ATOM   3221 1HB  GLN A 219      33.876  27.539  -7.360  1.00  1.72           H  
ATOM   3222 2HB  GLN A 219      35.015  28.880  -7.395  1.00  1.72           H  
ATOM   3223 1HG  GLN A 219      34.389  29.329  -9.719  1.00  1.72           H  
ATOM   3224 2HG  GLN A 219      33.228  27.970  -9.654  1.00  1.72           H  
ATOM   3225 1HE2 GLN A 219      30.661  29.804  -8.280  1.00  1.72           H  
ATOM   3226 2HE2 GLN A 219      31.225  28.333  -9.016  1.00  1.72           H  
ATOM   3227  N   GLU A 220      34.366  25.144  -8.884  1.00  1.89           N  
ATOM   3228  CA  GLU A 220      33.588  24.211  -9.674  1.00  1.89           C  
ATOM   3229  C   GLU A 220      32.314  24.912 -10.171  1.00  1.89           C  
ATOM   3230  O   GLU A 220      31.665  25.623  -9.396  1.00  1.89           O  
ATOM   3231  CB  GLU A 220      33.268  22.987  -8.818  1.00  1.89           C  
ATOM   3232  CG  GLU A 220      34.528  22.284  -8.286  1.00  1.89           C  
ATOM   3233  CD  GLU A 220      35.037  22.851  -6.989  1.00  1.89           C  
ATOM   3234  OE1 GLU A 220      34.497  23.829  -6.528  1.00  1.89           O  
ATOM   3235  OE2 GLU A 220      35.983  22.312  -6.468  1.00  1.89           O  
ATOM   3236  H   GLU A 220      34.408  25.038  -7.881  1.00  1.89           H  
ATOM   3237  HA  GLU A 220      34.172  23.900 -10.543  1.00  1.89           H  
ATOM   3238 1HB  GLU A 220      32.650  23.280  -7.971  1.00  1.89           H  
ATOM   3239 2HB  GLU A 220      32.702  22.265  -9.412  1.00  1.89           H  
ATOM   3240 1HG  GLU A 220      34.341  21.213  -8.176  1.00  1.89           H  
ATOM   3241 2HG  GLU A 220      35.316  22.423  -9.011  1.00  1.89           H  
ATOM   3242  N   PHE A 221      31.927  24.683 -11.426  1.00  2.07           N  
ATOM   3243  CA  PHE A 221      30.665  25.253 -11.923  1.00  2.07           C  
ATOM   3244  C   PHE A 221      29.738  24.145 -12.393  1.00  2.07           C  
ATOM   3245  O   PHE A 221      30.187  23.202 -13.022  1.00  2.07           O  
ATOM   3246  CB  PHE A 221      30.909  26.198 -13.098  1.00  2.07           C  
ATOM   3247  CG  PHE A 221      31.661  27.459 -12.805  1.00  2.07           C  
ATOM   3248  CD1 PHE A 221      33.038  27.476 -12.813  1.00  2.07           C  
ATOM   3249  CD2 PHE A 221      30.984  28.642 -12.558  1.00  2.07           C  
ATOM   3250  CE1 PHE A 221      33.730  28.641 -12.574  1.00  2.07           C  
ATOM   3251  CE2 PHE A 221      31.674  29.812 -12.318  1.00  2.07           C  
ATOM   3252  CZ  PHE A 221      33.049  29.810 -12.328  1.00  2.07           C  
ATOM   3253  H   PHE A 221      32.528  24.116 -12.031  1.00  2.07           H  
ATOM   3254  HA  PHE A 221      30.176  25.799 -11.117  1.00  2.07           H  
ATOM   3255 1HB  PHE A 221      31.476  25.658 -13.848  1.00  2.07           H  
ATOM   3256 2HB  PHE A 221      29.953  26.471 -13.541  1.00  2.07           H  
ATOM   3257  HD1 PHE A 221      33.587  26.550 -13.005  1.00  2.07           H  
ATOM   3258  HD2 PHE A 221      29.894  28.643 -12.556  1.00  2.07           H  
ATOM   3259  HE1 PHE A 221      34.817  28.632 -12.578  1.00  2.07           H  
ATOM   3260  HE2 PHE A 221      31.131  30.737 -12.123  1.00  2.07           H  
ATOM   3261  HZ  PHE A 221      33.598  30.730 -12.137  1.00  2.07           H  
ATOM   3262  N   THR A 222      28.429  24.249 -12.173  1.00  2.21           N  
ATOM   3263  CA  THR A 222      27.596  23.154 -12.679  1.00  2.21           C  
ATOM   3264  C   THR A 222      27.648  23.056 -14.201  1.00  2.21           C  
ATOM   3265  O   THR A 222      27.906  21.995 -14.754  1.00  2.21           O  
ATOM   3266  CB  THR A 222      26.130  23.289 -12.243  1.00  2.21           C  
ATOM   3267  OG1 THR A 222      26.052  23.229 -10.813  1.00  2.21           O  
ATOM   3268  CG2 THR A 222      25.287  22.151 -12.867  1.00  2.21           C  
ATOM   3269  H   THR A 222      28.035  25.026 -11.659  1.00  2.21           H  
ATOM   3270  HA  THR A 222      27.970  22.220 -12.264  1.00  2.21           H  
ATOM   3271  HB  THR A 222      25.737  24.247 -12.576  1.00  2.21           H  
ATOM   3272  HG1 THR A 222      26.353  22.363 -10.518  1.00  2.21           H  
ATOM   3273 1HG2 THR A 222      24.248  22.245 -12.558  1.00  2.21           H  
ATOM   3274 2HG2 THR A 222      25.343  22.205 -13.954  1.00  2.21           H  
ATOM   3275 3HG2 THR A 222      25.674  21.192 -12.537  1.00  2.21           H  
ATOM   3276  N   ARG A 223      27.374  24.179 -14.873  1.00  2.25           N  
ATOM   3277  CA  ARG A 223      27.390  24.390 -16.343  1.00  2.25           C  
ATOM   3278  C   ARG A 223      26.372  23.578 -17.168  1.00  2.25           C  
ATOM   3279  O   ARG A 223      25.706  24.119 -18.057  1.00  2.25           O  
ATOM   3280  CB  ARG A 223      28.759  24.035 -16.923  1.00  2.25           C  
ATOM   3281  CG  ARG A 223      29.943  24.834 -16.436  1.00  2.25           C  
ATOM   3282  CD  ARG A 223      29.887  26.270 -16.839  1.00  2.25           C  
ATOM   3283  NE  ARG A 223      31.105  26.994 -16.464  1.00  2.25           N  
ATOM   3284  CZ  ARG A 223      31.313  28.313 -16.673  1.00  2.25           C  
ATOM   3285  NH1 ARG A 223      30.388  29.042 -17.258  1.00  2.25           N  
ATOM   3286  NH2 ARG A 223      32.446  28.871 -16.291  1.00  2.25           N  
ATOM   3287  H   ARG A 223      27.150  24.983 -14.310  1.00  2.25           H  
ATOM   3288  HA  ARG A 223      27.200  25.448 -16.522  1.00  2.25           H  
ATOM   3289 1HB  ARG A 223      28.986  22.988 -16.736  1.00  2.25           H  
ATOM   3290 2HB  ARG A 223      28.728  24.147 -17.983  1.00  2.25           H  
ATOM   3291 1HG  ARG A 223      29.982  24.760 -15.368  1.00  2.25           H  
ATOM   3292 2HG  ARG A 223      30.846  24.407 -16.859  1.00  2.25           H  
ATOM   3293 1HD  ARG A 223      29.759  26.351 -17.907  1.00  2.25           H  
ATOM   3294 2HD  ARG A 223      29.044  26.745 -16.338  1.00  2.25           H  
ATOM   3295  HE  ARG A 223      31.842  26.472 -16.008  1.00  2.25           H  
ATOM   3296 1HH1 ARG A 223      29.521  28.618 -17.556  1.00  2.25           H  
ATOM   3297 2HH1 ARG A 223      30.546  30.027 -17.418  1.00  2.25           H  
ATOM   3298 1HH2 ARG A 223      33.159  28.309 -15.844  1.00  2.25           H  
ATOM   3299 2HH2 ARG A 223      32.599  29.857 -16.438  1.00  2.25           H  
ATOM   3300  N   THR A 224      26.277  22.292 -16.856  1.00  2.17           N  
ATOM   3301  CA  THR A 224      25.430  21.301 -17.491  1.00  2.17           C  
ATOM   3302  C   THR A 224      24.804  20.332 -16.467  1.00  2.17           C  
ATOM   3303  O   THR A 224      23.667  20.501 -16.023  1.00  2.17           O  
ATOM   3304  CB  THR A 224      26.250  20.521 -18.540  1.00  2.17           C  
ATOM   3305  OG1 THR A 224      27.396  19.955 -17.899  1.00  2.17           O  
ATOM   3306  CG2 THR A 224      26.704  21.381 -19.674  1.00  2.17           C  
ATOM   3307  H   THR A 224      26.875  21.967 -16.116  1.00  2.17           H  
ATOM   3308  HA  THR A 224      24.617  21.817 -18.005  1.00  2.17           H  
ATOM   3309  HB  THR A 224      25.624  19.719 -18.933  1.00  2.17           H  
ATOM   3310  HG1 THR A 224      27.969  19.567 -18.566  1.00  2.17           H  
ATOM   3311 1HG2 THR A 224      27.252  20.766 -20.367  1.00  2.17           H  
ATOM   3312 2HG2 THR A 224      25.834  21.807 -20.171  1.00  2.17           H  
ATOM   3313 3HG2 THR A 224      27.341  22.174 -19.322  1.00  2.17           H  
ATOM   3314  N   GLY A 225      25.587  19.298 -16.128  1.00  2.00           N  
ATOM   3315  CA  GLY A 225      25.198  18.181 -15.275  1.00  2.00           C  
ATOM   3316  C   GLY A 225      24.879  16.938 -16.120  1.00  2.00           C  
ATOM   3317  O   GLY A 225      24.524  17.050 -17.300  1.00  2.00           O  
ATOM   3318  H   GLY A 225      26.509  19.300 -16.530  1.00  2.00           H  
ATOM   3319 1HA  GLY A 225      26.004  17.956 -14.574  1.00  2.00           H  
ATOM   3320 2HA  GLY A 225      24.337  18.463 -14.682  1.00  2.00           H  
ATOM   3321  N   TRP A 226      25.036  15.761 -15.516  1.00  1.77           N  
ATOM   3322  CA  TRP A 226      24.789  14.468 -16.166  1.00  1.77           C  
ATOM   3323  C   TRP A 226      23.331  14.151 -16.367  1.00  1.77           C  
ATOM   3324  O   TRP A 226      22.498  14.555 -15.558  1.00  1.77           O  
ATOM   3325  CB  TRP A 226      25.407  13.337 -15.351  1.00  1.77           C  
ATOM   3326  CG  TRP A 226      26.848  13.261 -15.462  1.00  1.77           C  
ATOM   3327  CD1 TRP A 226      27.646  14.094 -16.161  1.00  1.77           C  
ATOM   3328  CD2 TRP A 226      27.715  12.289 -14.853  1.00  1.77           C  
ATOM   3329  NE1 TRP A 226      28.938  13.700 -16.049  1.00  1.77           N  
ATOM   3330  CE2 TRP A 226      29.003  12.598 -15.253  1.00  1.77           C  
ATOM   3331  CE3 TRP A 226      27.503  11.193 -14.018  1.00  1.77           C  
ATOM   3332  CZ2 TRP A 226      30.089  11.850 -14.865  1.00  1.77           C  
ATOM   3333  CZ3 TRP A 226      28.600  10.449 -13.621  1.00  1.77           C  
ATOM   3334  CH2 TRP A 226      29.858  10.761 -14.033  1.00  1.77           C  
ATOM   3335  H   TRP A 226      25.334  15.754 -14.546  1.00  1.77           H  
ATOM   3336  HA  TRP A 226      25.264  14.476 -17.139  1.00  1.77           H  
ATOM   3337 1HB  TRP A 226      25.158  13.472 -14.297  1.00  1.77           H  
ATOM   3338 2HB  TRP A 226      24.979  12.384 -15.668  1.00  1.77           H  
ATOM   3339  HD1 TRP A 226      27.307  14.947 -16.749  1.00  1.77           H  
ATOM   3340  HE1 TRP A 226      29.742  14.162 -16.505  1.00  1.77           H  
ATOM   3341  HE3 TRP A 226      26.497  10.929 -13.687  1.00  1.77           H  
ATOM   3342  HZ2 TRP A 226      31.098  12.093 -15.192  1.00  1.77           H  
ATOM   3343  HZ3 TRP A 226      28.432   9.609 -12.977  1.00  1.77           H  
ATOM   3344  HH2 TRP A 226      30.697  10.147 -13.702  1.00  1.77           H  
ATOM   3345  N   GLY A 227      23.017  13.400 -17.422  1.00  1.56           N  
ATOM   3346  CA  GLY A 227      21.666  12.898 -17.554  1.00  1.56           C  
ATOM   3347  C   GLY A 227      21.606  11.412 -17.921  1.00  1.56           C  
ATOM   3348  O   GLY A 227      22.545  10.850 -18.478  1.00  1.56           O  
ATOM   3349  H   GLY A 227      23.698  13.178 -18.142  1.00  1.56           H  
ATOM   3350 1HA  GLY A 227      21.162  13.057 -16.625  1.00  1.56           H  
ATOM   3351 2HA  GLY A 227      21.133  13.480 -18.303  1.00  1.56           H  
ATOM   3352  N   PHE A 228      20.479  10.783 -17.590  1.00  1.41           N  
ATOM   3353  CA  PHE A 228      20.193   9.394 -18.003  1.00  1.41           C  
ATOM   3354  C   PHE A 228      19.093   9.483 -19.041  1.00  1.41           C  
ATOM   3355  O   PHE A 228      18.152  10.259 -18.872  1.00  1.41           O  
ATOM   3356  CB  PHE A 228      19.796   8.459 -16.849  1.00  1.41           C  
ATOM   3357  CG  PHE A 228      20.902   8.038 -15.875  1.00  1.41           C  
ATOM   3358  CD1 PHE A 228      22.264   8.193 -16.166  1.00  1.41           C  
ATOM   3359  CD2 PHE A 228      20.558   7.464 -14.656  1.00  1.41           C  
ATOM   3360  CE1 PHE A 228      23.233   7.785 -15.256  1.00  1.41           C  
ATOM   3361  CE2 PHE A 228      21.527   7.058 -13.750  1.00  1.41           C  
ATOM   3362  CZ  PHE A 228      22.859   7.219 -14.046  1.00  1.41           C  
ATOM   3363  H   PHE A 228      19.782  11.332 -17.085  1.00  1.41           H  
ATOM   3364  HA  PHE A 228      21.075   8.968 -18.484  1.00  1.41           H  
ATOM   3365 1HB  PHE A 228      19.028   8.928 -16.277  1.00  1.41           H  
ATOM   3366 2HB  PHE A 228      19.368   7.547 -17.277  1.00  1.41           H  
ATOM   3367  HD1 PHE A 228      22.570   8.632 -17.124  1.00  1.41           H  
ATOM   3368  HD2 PHE A 228      19.505   7.336 -14.414  1.00  1.41           H  
ATOM   3369  HE1 PHE A 228      24.288   7.910 -15.504  1.00  1.41           H  
ATOM   3370  HE2 PHE A 228      21.238   6.616 -12.805  1.00  1.41           H  
ATOM   3371  HZ  PHE A 228      23.614   6.897 -13.333  1.00  1.41           H  
ATOM   3372  N   ALA A 229      19.238   8.773 -20.158  1.00  1.34           N  
ATOM   3373  CA  ALA A 229      18.236   8.913 -21.225  1.00  1.34           C  
ATOM   3374  C   ALA A 229      17.066   8.003 -21.002  1.00  1.34           C  
ATOM   3375  O   ALA A 229      17.242   6.869 -20.564  1.00  1.34           O  
ATOM   3376  CB  ALA A 229      18.818   8.614 -22.589  1.00  1.34           C  
ATOM   3377  H   ALA A 229      20.002   8.102 -20.217  1.00  1.34           H  
ATOM   3378  HA  ALA A 229      17.868   9.939 -21.215  1.00  1.34           H  
ATOM   3379 1HB  ALA A 229      18.046   8.741 -23.333  1.00  1.34           H  
ATOM   3380 2HB  ALA A 229      19.648   9.275 -22.804  1.00  1.34           H  
ATOM   3381 3HB  ALA A 229      19.141   7.609 -22.617  1.00  1.34           H  
ATOM   3382  N   PHE A 230      15.885   8.489 -21.354  1.00  1.36           N  
ATOM   3383  CA  PHE A 230      14.650   7.720 -21.331  1.00  1.36           C  
ATOM   3384  C   PHE A 230      13.828   7.902 -22.602  1.00  1.36           C  
ATOM   3385  O   PHE A 230      13.567   9.025 -23.038  1.00  1.36           O  
ATOM   3386  CB  PHE A 230      13.839   8.136 -20.097  1.00  1.36           C  
ATOM   3387  CG  PHE A 230      14.462   7.730 -18.790  1.00  1.36           C  
ATOM   3388  CD1 PHE A 230      15.457   8.461 -18.199  1.00  1.36           C  
ATOM   3389  CD2 PHE A 230      14.008   6.611 -18.138  1.00  1.36           C  
ATOM   3390  CE1 PHE A 230      16.023   8.036 -17.016  1.00  1.36           C  
ATOM   3391  CE2 PHE A 230      14.563   6.200 -16.960  1.00  1.36           C  
ATOM   3392  CZ  PHE A 230      15.582   6.908 -16.399  1.00  1.36           C  
ATOM   3393  H   PHE A 230      15.832   9.471 -21.626  1.00  1.36           H  
ATOM   3394  HA  PHE A 230      14.901   6.666 -21.249  1.00  1.36           H  
ATOM   3395 1HB  PHE A 230      13.724   9.219 -20.094  1.00  1.36           H  
ATOM   3396 2HB  PHE A 230      12.848   7.691 -20.161  1.00  1.36           H  
ATOM   3397  HD1 PHE A 230      15.821   9.371 -18.685  1.00  1.36           H  
ATOM   3398  HD2 PHE A 230      13.197   6.034 -18.584  1.00  1.36           H  
ATOM   3399  HE1 PHE A 230      16.821   8.611 -16.578  1.00  1.36           H  
ATOM   3400  HE2 PHE A 230      14.198   5.301 -16.487  1.00  1.36           H  
ATOM   3401  HZ  PHE A 230      16.032   6.581 -15.465  1.00  1.36           H  
ATOM   3402  N   GLN A 231      13.369   6.808 -23.195  1.00  1.44           N  
ATOM   3403  CA  GLN A 231      12.507   6.946 -24.356  1.00  1.44           C  
ATOM   3404  C   GLN A 231      11.370   7.885 -24.011  1.00  1.44           C  
ATOM   3405  O   GLN A 231      10.799   7.819 -22.912  1.00  1.44           O  
ATOM   3406  CB  GLN A 231      12.012   5.615 -24.907  1.00  1.44           C  
ATOM   3407  CG  GLN A 231      11.014   5.803 -26.069  1.00  1.44           C  
ATOM   3408  CD  GLN A 231      11.635   6.465 -27.321  1.00  1.44           C  
ATOM   3409  OE1 GLN A 231      12.028   7.660 -27.295  1.00  1.44           O  
ATOM   3410  NE2 GLN A 231      11.686   5.711 -28.399  1.00  1.44           N  
ATOM   3411  H   GLN A 231      13.634   5.883 -22.866  1.00  1.44           H  
ATOM   3412  HA  GLN A 231      13.083   7.415 -25.152  1.00  1.44           H  
ATOM   3413 1HB  GLN A 231      12.865   5.027 -25.272  1.00  1.44           H  
ATOM   3414 2HB  GLN A 231      11.531   5.039 -24.118  1.00  1.44           H  
ATOM   3415 1HG  GLN A 231      10.675   4.810 -26.380  1.00  1.44           H  
ATOM   3416 2HG  GLN A 231      10.157   6.390 -25.737  1.00  1.44           H  
ATOM   3417 1HE2 GLN A 231      12.073   6.048 -29.270  1.00  1.44           H  
ATOM   3418 2HE2 GLN A 231      11.324   4.751 -28.370  1.00  1.44           H  
ATOM   3419  N   ARG A 232      11.091   8.785 -24.942  1.00  1.56           N  
ATOM   3420  CA  ARG A 232      10.107   9.824 -24.732  1.00  1.56           C  
ATOM   3421  C   ARG A 232       8.786   9.289 -24.262  1.00  1.56           C  
ATOM   3422  O   ARG A 232       8.274   8.295 -24.785  1.00  1.56           O  
ATOM   3423  CB  ARG A 232       9.869  10.618 -25.999  1.00  1.56           C  
ATOM   3424  CG  ARG A 232      10.987  11.530 -26.382  1.00  1.56           C  
ATOM   3425  CD  ARG A 232      10.752  12.208 -27.686  1.00  1.56           C  
ATOM   3426  NE  ARG A 232      10.815  11.268 -28.802  1.00  1.56           N  
ATOM   3427  CZ  ARG A 232      10.507  11.568 -30.078  1.00  1.56           C  
ATOM   3428  NH1 ARG A 232      10.109  12.784 -30.388  1.00  1.56           N  
ATOM   3429  NH2 ARG A 232      10.605  10.641 -31.017  1.00  1.56           N  
ATOM   3430  H   ARG A 232      11.584   8.709 -25.831  1.00  1.56           H  
ATOM   3431  HA  ARG A 232      10.499  10.498 -23.981  1.00  1.56           H  
ATOM   3432 1HB  ARG A 232       9.705   9.932 -26.828  1.00  1.56           H  
ATOM   3433 2HB  ARG A 232       8.965  11.221 -25.883  1.00  1.56           H  
ATOM   3434 1HG  ARG A 232      11.146  12.283 -25.602  1.00  1.56           H  
ATOM   3435 2HG  ARG A 232      11.866  10.923 -26.475  1.00  1.56           H  
ATOM   3436 1HD  ARG A 232       9.769  12.672 -27.685  1.00  1.56           H  
ATOM   3437 2HD  ARG A 232      11.514  12.969 -27.840  1.00  1.56           H  
ATOM   3438  HE  ARG A 232      11.140  10.327 -28.602  1.00  1.56           H  
ATOM   3439 1HH1 ARG A 232      10.042  13.491 -29.669  1.00  1.56           H  
ATOM   3440 2HH1 ARG A 232       9.881  13.013 -31.343  1.00  1.56           H  
ATOM   3441 1HH2 ARG A 232      10.907   9.707 -30.771  1.00  1.56           H  
ATOM   3442 2HH2 ARG A 232      10.375  10.864 -31.973  1.00  1.56           H  
ATOM   3443  N   ASP A 233       8.254   9.975 -23.256  1.00  1.69           N  
ATOM   3444  CA  ASP A 233       6.972   9.689 -22.612  1.00  1.69           C  
ATOM   3445  C   ASP A 233       6.935   8.388 -21.802  1.00  1.69           C  
ATOM   3446  O   ASP A 233       5.872   8.014 -21.302  1.00  1.69           O  
ATOM   3447  CB  ASP A 233       5.828   9.668 -23.645  1.00  1.69           C  
ATOM   3448  CG  ASP A 233       5.578  11.028 -24.317  1.00  1.69           C  
ATOM   3449  OD1 ASP A 233       5.557  12.024 -23.631  1.00  1.69           O  
ATOM   3450  OD2 ASP A 233       5.436  11.053 -25.515  1.00  1.69           O  
ATOM   3451  H   ASP A 233       8.818  10.758 -22.889  1.00  1.69           H  
ATOM   3452  HA  ASP A 233       6.770  10.506 -21.919  1.00  1.69           H  
ATOM   3453 1HB  ASP A 233       6.008   8.921 -24.409  1.00  1.69           H  
ATOM   3454 2HB  ASP A 233       4.909   9.377 -23.139  1.00  1.69           H  
ATOM   3455  N   SER A 234       8.075   7.722 -21.603  1.00  1.80           N  
ATOM   3456  CA  SER A 234       8.069   6.562 -20.726  1.00  1.80           C  
ATOM   3457  C   SER A 234       7.677   7.005 -19.331  1.00  1.80           C  
ATOM   3458  O   SER A 234       8.221   7.995 -18.839  1.00  1.80           O  
ATOM   3459  CB  SER A 234       9.441   5.917 -20.650  1.00  1.80           C  
ATOM   3460  OG  SER A 234       9.477   4.897 -19.655  1.00  1.80           O  
ATOM   3461  H   SER A 234       8.947   8.006 -22.061  1.00  1.80           H  
ATOM   3462  HA  SER A 234       7.351   5.852 -21.130  1.00  1.80           H  
ATOM   3463 1HB  SER A 234       9.689   5.491 -21.624  1.00  1.80           H  
ATOM   3464 2HB  SER A 234      10.196   6.677 -20.432  1.00  1.80           H  
ATOM   3465  HG  SER A 234      10.254   4.364 -19.865  1.00  1.80           H  
ATOM   3466  N   PRO A 235       6.839   6.252 -18.598  1.00  1.86           N  
ATOM   3467  CA  PRO A 235       6.435   6.568 -17.248  1.00  1.86           C  
ATOM   3468  C   PRO A 235       7.644   6.593 -16.322  1.00  1.86           C  
ATOM   3469  O   PRO A 235       7.627   7.249 -15.273  1.00  1.86           O  
ATOM   3470  CB  PRO A 235       5.448   5.444 -16.914  1.00  1.86           C  
ATOM   3471  CG  PRO A 235       5.813   4.305 -17.836  1.00  1.86           C  
ATOM   3472  CD  PRO A 235       6.283   4.979 -19.113  1.00  1.86           C  
ATOM   3473  HA  PRO A 235       5.928   7.549 -17.250  1.00  1.86           H  
ATOM   3474 1HB  PRO A 235       5.549   5.176 -15.869  1.00  1.86           H  
ATOM   3475 2HB  PRO A 235       4.416   5.790 -17.058  1.00  1.86           H  
ATOM   3476 1HG  PRO A 235       6.594   3.683 -17.373  1.00  1.86           H  
ATOM   3477 2HG  PRO A 235       4.937   3.649 -17.990  1.00  1.86           H  
ATOM   3478 1HD  PRO A 235       7.047   4.343 -19.566  1.00  1.86           H  
ATOM   3479 2HD  PRO A 235       5.437   5.176 -19.794  1.00  1.86           H  
ATOM   3480  N   LEU A 236       8.726   5.906 -16.722  1.00  1.86           N  
ATOM   3481  CA  LEU A 236       9.897   5.904 -15.883  1.00  1.86           C  
ATOM   3482  C   LEU A 236      10.660   7.203 -15.980  1.00  1.86           C  
ATOM   3483  O   LEU A 236      11.369   7.553 -15.061  1.00  1.86           O  
ATOM   3484  CB  LEU A 236      10.825   4.723 -16.194  1.00  1.86           C  
ATOM   3485  CG  LEU A 236      10.591   3.465 -15.352  1.00  1.86           C  
ATOM   3486  CD1 LEU A 236       9.172   2.945 -15.561  1.00  1.86           C  
ATOM   3487  CD2 LEU A 236      11.658   2.409 -15.706  1.00  1.86           C  
ATOM   3488  H   LEU A 236       8.764   5.414 -17.617  1.00  1.86           H  
ATOM   3489  HA  LEU A 236       9.570   5.785 -14.851  1.00  1.86           H  
ATOM   3490 1HB  LEU A 236      10.709   4.455 -17.242  1.00  1.86           H  
ATOM   3491 2HB  LEU A 236      11.850   5.041 -16.035  1.00  1.86           H  
ATOM   3492  HG  LEU A 236      10.689   3.729 -14.308  1.00  1.86           H  
ATOM   3493 1HD1 LEU A 236       9.013   2.065 -14.936  1.00  1.86           H  
ATOM   3494 2HD1 LEU A 236       8.457   3.720 -15.281  1.00  1.86           H  
ATOM   3495 3HD1 LEU A 236       9.029   2.680 -16.607  1.00  1.86           H  
ATOM   3496 1HD2 LEU A 236      11.511   1.522 -15.091  1.00  1.86           H  
ATOM   3497 2HD2 LEU A 236      11.573   2.138 -16.758  1.00  1.86           H  
ATOM   3498 3HD2 LEU A 236      12.653   2.820 -15.516  1.00  1.86           H  
ATOM   3499  N   ALA A 237      10.530   7.966 -17.056  1.00  1.81           N  
ATOM   3500  CA  ALA A 237      11.315   9.195 -17.093  1.00  1.81           C  
ATOM   3501  C   ALA A 237      10.909  10.106 -15.943  1.00  1.81           C  
ATOM   3502  O   ALA A 237      11.736  10.739 -15.284  1.00  1.81           O  
ATOM   3503  CB  ALA A 237      11.111   9.921 -18.403  1.00  1.81           C  
ATOM   3504  H   ALA A 237       9.887   7.735 -17.811  1.00  1.81           H  
ATOM   3505  HA  ALA A 237      12.367   8.936 -16.976  1.00  1.81           H  
ATOM   3506 1HB  ALA A 237      11.714  10.828 -18.418  1.00  1.81           H  
ATOM   3507 2HB  ALA A 237      11.396   9.285 -19.226  1.00  1.81           H  
ATOM   3508 3HB  ALA A 237      10.059  10.181 -18.511  1.00  1.81           H  
ATOM   3509  N   VAL A 238       9.612  10.130 -15.670  1.00  1.74           N  
ATOM   3510  CA  VAL A 238       9.062  10.986 -14.639  1.00  1.74           C  
ATOM   3511  C   VAL A 238       9.333  10.449 -13.249  1.00  1.74           C  
ATOM   3512  O   VAL A 238       9.805  11.178 -12.363  1.00  1.74           O  
ATOM   3513  CB  VAL A 238       7.553  11.121 -14.848  1.00  1.74           C  
ATOM   3514  CG1 VAL A 238       6.929  11.898 -13.702  1.00  1.74           C  
ATOM   3515  CG2 VAL A 238       7.302  11.799 -16.181  1.00  1.74           C  
ATOM   3516  H   VAL A 238       8.991   9.552 -16.222  1.00  1.74           H  
ATOM   3517  HA  VAL A 238       9.520  11.972 -14.729  1.00  1.74           H  
ATOM   3518  HB  VAL A 238       7.102  10.123 -14.855  1.00  1.74           H  
ATOM   3519 1HG1 VAL A 238       5.854  11.974 -13.858  1.00  1.74           H  
ATOM   3520 2HG1 VAL A 238       7.122  11.371 -12.762  1.00  1.74           H  
ATOM   3521 3HG1 VAL A 238       7.361  12.896 -13.657  1.00  1.74           H  
ATOM   3522 1HG2 VAL A 238       6.230  11.884 -16.348  1.00  1.74           H  
ATOM   3523 2HG2 VAL A 238       7.751  12.792 -16.174  1.00  1.74           H  
ATOM   3524 3HG2 VAL A 238       7.749  11.202 -16.979  1.00  1.74           H  
ATOM   3525  N   ASP A 239       9.078   9.164 -13.051  1.00  1.65           N  
ATOM   3526  CA  ASP A 239       9.282   8.624 -11.726  1.00  1.65           C  
ATOM   3527  C   ASP A 239      10.766   8.426 -11.398  1.00  1.65           C  
ATOM   3528  O   ASP A 239      11.161   8.618 -10.246  1.00  1.65           O  
ATOM   3529  CB  ASP A 239       8.398   7.403 -11.542  1.00  1.65           C  
ATOM   3530  CG  ASP A 239       6.918   7.854 -11.422  1.00  1.65           C  
ATOM   3531  OD1 ASP A 239       6.714   8.897 -10.847  1.00  1.65           O  
ATOM   3532  OD2 ASP A 239       6.021   7.205 -11.921  1.00  1.65           O  
ATOM   3533  H   ASP A 239       8.713   8.573 -13.804  1.00  1.65           H  
ATOM   3534  HA  ASP A 239       8.902   9.358 -11.016  1.00  1.65           H  
ATOM   3535 1HB  ASP A 239       8.513   6.718 -12.390  1.00  1.65           H  
ATOM   3536 2HB  ASP A 239       8.665   6.900 -10.637  1.00  1.65           H  
ATOM   3537  N   MET A 240      11.601   8.094 -12.391  1.00  1.56           N  
ATOM   3538  CA  MET A 240      13.041   7.998 -12.166  1.00  1.56           C  
ATOM   3539  C   MET A 240      13.589   9.378 -11.863  1.00  1.56           C  
ATOM   3540  O   MET A 240      14.461   9.504 -11.013  1.00  1.56           O  
ATOM   3541  CB  MET A 240      13.758   7.359 -13.346  1.00  1.56           C  
ATOM   3542  CG  MET A 240      13.443   5.883 -13.463  1.00  1.56           C  
ATOM   3543  SD  MET A 240      14.080   4.950 -12.111  1.00  1.56           S  
ATOM   3544  CE  MET A 240      15.769   4.888 -12.648  1.00  1.56           C  
ATOM   3545  H   MET A 240      11.259   7.921 -13.326  1.00  1.56           H  
ATOM   3546  HA  MET A 240      13.213   7.371 -11.294  1.00  1.56           H  
ATOM   3547 1HB  MET A 240      13.525   7.878 -14.265  1.00  1.56           H  
ATOM   3548 2HB  MET A 240      14.833   7.455 -13.200  1.00  1.56           H  
ATOM   3549 1HG  MET A 240      12.362   5.751 -13.495  1.00  1.56           H  
ATOM   3550 2HG  MET A 240      13.848   5.477 -14.354  1.00  1.56           H  
ATOM   3551 1HE  MET A 240      16.353   4.293 -11.957  1.00  1.56           H  
ATOM   3552 2HE  MET A 240      15.804   4.418 -13.622  1.00  1.56           H  
ATOM   3553 3HE  MET A 240      16.174   5.895 -12.713  1.00  1.56           H  
ATOM   3554  N   SER A 241      13.056  10.434 -12.511  1.00  1.48           N  
ATOM   3555  CA  SER A 241      13.531  11.778 -12.207  1.00  1.48           C  
ATOM   3556  C   SER A 241      13.292  12.060 -10.743  1.00  1.48           C  
ATOM   3557  O   SER A 241      14.200  12.498 -10.034  1.00  1.48           O  
ATOM   3558  CB  SER A 241      12.808  12.833 -13.033  1.00  1.48           C  
ATOM   3559  OG  SER A 241      13.273  14.124 -12.729  1.00  1.48           O  
ATOM   3560  H   SER A 241      12.353  10.318 -13.244  1.00  1.48           H  
ATOM   3561  HA  SER A 241      14.598  11.831 -12.399  1.00  1.48           H  
ATOM   3562 1HB  SER A 241      12.934  12.645 -14.081  1.00  1.48           H  
ATOM   3563 2HB  SER A 241      11.742  12.777 -12.831  1.00  1.48           H  
ATOM   3564  HG  SER A 241      12.883  14.699 -13.392  1.00  1.48           H  
ATOM   3565  N   THR A 242      12.079  11.759 -10.272  1.00  1.40           N  
ATOM   3566  CA  THR A 242      11.760  11.991  -8.877  1.00  1.40           C  
ATOM   3567  C   THR A 242      12.659  11.162  -7.964  1.00  1.40           C  
ATOM   3568  O   THR A 242      13.199  11.684  -6.982  1.00  1.40           O  
ATOM   3569  CB  THR A 242      10.286  11.672  -8.593  1.00  1.40           C  
ATOM   3570  OG1 THR A 242       9.451  12.544  -9.370  1.00  1.40           O  
ATOM   3571  CG2 THR A 242       9.992  11.860  -7.115  1.00  1.40           C  
ATOM   3572  H   THR A 242      11.363  11.398 -10.907  1.00  1.40           H  
ATOM   3573  HA  THR A 242      11.931  13.041  -8.656  1.00  1.40           H  
ATOM   3574  HB  THR A 242      10.076  10.640  -8.875  1.00  1.40           H  
ATOM   3575  HG1 THR A 242       9.546  12.314 -10.313  1.00  1.40           H  
ATOM   3576 1HG2 THR A 242       8.945  11.630  -6.922  1.00  1.40           H  
ATOM   3577 2HG2 THR A 242      10.626  11.189  -6.532  1.00  1.40           H  
ATOM   3578 3HG2 THR A 242      10.197  12.892  -6.833  1.00  1.40           H  
ATOM   3579  N   ALA A 243      12.840   9.879  -8.289  1.00  1.33           N  
ATOM   3580  CA  ALA A 243      13.677   8.991  -7.494  1.00  1.33           C  
ATOM   3581  C   ALA A 243      15.110   9.506  -7.404  1.00  1.33           C  
ATOM   3582  O   ALA A 243      15.720   9.499  -6.339  1.00  1.33           O  
ATOM   3583  CB  ALA A 243      13.668   7.613  -8.106  1.00  1.33           C  
ATOM   3584  H   ALA A 243      12.361   9.498  -9.107  1.00  1.33           H  
ATOM   3585  HA  ALA A 243      13.265   8.947  -6.483  1.00  1.33           H  
ATOM   3586 1HB  ALA A 243      14.270   6.961  -7.521  1.00  1.33           H  
ATOM   3587 2HB  ALA A 243      12.648   7.230  -8.154  1.00  1.33           H  
ATOM   3588 3HB  ALA A 243      14.079   7.664  -9.108  1.00  1.33           H  
ATOM   3589  N   ILE A 244      15.626  10.010  -8.518  1.00  1.28           N  
ATOM   3590  CA  ILE A 244      16.963  10.566  -8.563  1.00  1.28           C  
ATOM   3591  C   ILE A 244      17.072  11.824  -7.730  1.00  1.28           C  
ATOM   3592  O   ILE A 244      18.052  12.000  -6.999  1.00  1.28           O  
ATOM   3593  CB  ILE A 244      17.428  10.767  -9.999  1.00  1.28           C  
ATOM   3594  CG1 ILE A 244      17.648   9.365 -10.627  1.00  1.28           C  
ATOM   3595  CG2 ILE A 244      18.647  11.571 -10.031  1.00  1.28           C  
ATOM   3596  CD1 ILE A 244      17.838   9.338 -12.106  1.00  1.28           C  
ATOM   3597  H   ILE A 244      15.081   9.987  -9.375  1.00  1.28           H  
ATOM   3598  HA  ILE A 244      17.632   9.836  -8.132  1.00  1.28           H  
ATOM   3599  HB  ILE A 244      16.640  11.267 -10.569  1.00  1.28           H  
ATOM   3600 1HG1 ILE A 244      18.533   8.925 -10.168  1.00  1.28           H  
ATOM   3601 2HG1 ILE A 244      16.789   8.747 -10.386  1.00  1.28           H  
ATOM   3602 1HG2 ILE A 244      18.932  11.684 -11.064  1.00  1.28           H  
ATOM   3603 2HG2 ILE A 244      18.458  12.550  -9.593  1.00  1.28           H  
ATOM   3604 3HG2 ILE A 244      19.432  11.062  -9.471  1.00  1.28           H  
ATOM   3605 1HD1 ILE A 244      17.985   8.309 -12.432  1.00  1.28           H  
ATOM   3606 2HD1 ILE A 244      16.949   9.738 -12.562  1.00  1.28           H  
ATOM   3607 3HD1 ILE A 244      18.705   9.935 -12.378  1.00  1.28           H  
ATOM   3608  N   LEU A 245      16.074  12.697  -7.807  1.00  1.24           N  
ATOM   3609  CA  LEU A 245      16.118  13.889  -6.986  1.00  1.24           C  
ATOM   3610  C   LEU A 245      16.120  13.469  -5.516  1.00  1.24           C  
ATOM   3611  O   LEU A 245      16.856  14.049  -4.716  1.00  1.24           O  
ATOM   3612  CB  LEU A 245      14.931  14.791  -7.313  1.00  1.24           C  
ATOM   3613  CG  LEU A 245      14.999  15.439  -8.700  1.00  1.24           C  
ATOM   3614  CD1 LEU A 245      13.691  16.145  -8.990  1.00  1.24           C  
ATOM   3615  CD2 LEU A 245      16.176  16.399  -8.747  1.00  1.24           C  
ATOM   3616  H   LEU A 245      15.294  12.536  -8.447  1.00  1.24           H  
ATOM   3617  HA  LEU A 245      17.036  14.428  -7.197  1.00  1.24           H  
ATOM   3618 1HB  LEU A 245      14.021  14.195  -7.265  1.00  1.24           H  
ATOM   3619 2HB  LEU A 245      14.872  15.581  -6.563  1.00  1.24           H  
ATOM   3620  HG  LEU A 245      15.140  14.671  -9.454  1.00  1.24           H  
ATOM   3621 1HD1 LEU A 245      13.735  16.593  -9.982  1.00  1.24           H  
ATOM   3622 2HD1 LEU A 245      12.878  15.419  -8.955  1.00  1.24           H  
ATOM   3623 3HD1 LEU A 245      13.522  16.920  -8.246  1.00  1.24           H  
ATOM   3624 1HD2 LEU A 245      16.232  16.854  -9.736  1.00  1.24           H  
ATOM   3625 2HD2 LEU A 245      16.044  17.177  -7.994  1.00  1.24           H  
ATOM   3626 3HD2 LEU A 245      17.100  15.851  -8.547  1.00  1.24           H  
ATOM   3627  N   GLN A 246      15.357  12.426  -5.165  1.00  1.22           N  
ATOM   3628  CA  GLN A 246      15.366  11.908  -3.799  1.00  1.22           C  
ATOM   3629  C   GLN A 246      16.770  11.414  -3.422  1.00  1.22           C  
ATOM   3630  O   GLN A 246      17.253  11.679  -2.322  1.00  1.22           O  
ATOM   3631  CB  GLN A 246      14.329  10.792  -3.625  1.00  1.22           C  
ATOM   3632  CG  GLN A 246      14.235  10.225  -2.212  1.00  1.22           C  
ATOM   3633  CD  GLN A 246      13.148   9.148  -2.058  1.00  1.22           C  
ATOM   3634  OE1 GLN A 246      12.480   8.755  -3.024  1.00  1.22           O  
ATOM   3635  NE2 GLN A 246      12.968   8.668  -0.834  1.00  1.22           N  
ATOM   3636  H   GLN A 246      14.744  11.995  -5.858  1.00  1.22           H  
ATOM   3637  HA  GLN A 246      15.102  12.722  -3.122  1.00  1.22           H  
ATOM   3638 1HB  GLN A 246      13.347  11.164  -3.916  1.00  1.22           H  
ATOM   3639 2HB  GLN A 246      14.564   9.985  -4.284  1.00  1.22           H  
ATOM   3640 1HG  GLN A 246      15.197   9.768  -1.960  1.00  1.22           H  
ATOM   3641 2HG  GLN A 246      14.021  11.035  -1.512  1.00  1.22           H  
ATOM   3642 1HE2 GLN A 246      12.283   7.970  -0.661  1.00  1.22           H  
ATOM   3643 2HE2 GLN A 246      13.543   9.026  -0.061  1.00  1.22           H  
ATOM   3644  N   LEU A 247      17.470  10.743  -4.351  1.00  1.21           N  
ATOM   3645  CA  LEU A 247      18.815  10.247  -4.038  1.00  1.21           C  
ATOM   3646  C   LEU A 247      19.724  11.430  -3.715  1.00  1.21           C  
ATOM   3647  O   LEU A 247      20.584  11.370  -2.821  1.00  1.21           O  
ATOM   3648  CB  LEU A 247      19.461   9.534  -5.243  1.00  1.21           C  
ATOM   3649  CG  LEU A 247      18.845   8.265  -5.726  1.00  1.21           C  
ATOM   3650  CD1 LEU A 247      19.572   7.818  -6.989  1.00  1.21           C  
ATOM   3651  CD2 LEU A 247      18.922   7.255  -4.688  1.00  1.21           C  
ATOM   3652  H   LEU A 247      17.036  10.529  -5.249  1.00  1.21           H  
ATOM   3653  HA  LEU A 247      18.760   9.581  -3.178  1.00  1.21           H  
ATOM   3654 1HB  LEU A 247      19.502  10.222  -6.079  1.00  1.21           H  
ATOM   3655 2HB  LEU A 247      20.480   9.285  -4.963  1.00  1.21           H  
ATOM   3656  HG  LEU A 247      17.816   8.441  -5.969  1.00  1.21           H  
ATOM   3657 1HD1 LEU A 247      19.132   6.908  -7.360  1.00  1.21           H  
ATOM   3658 2HD1 LEU A 247      19.503   8.588  -7.749  1.00  1.21           H  
ATOM   3659 3HD1 LEU A 247      20.618   7.639  -6.752  1.00  1.21           H  
ATOM   3660 1HD2 LEU A 247      18.452   6.346  -5.042  1.00  1.21           H  
ATOM   3661 2HD2 LEU A 247      19.962   7.067  -4.455  1.00  1.21           H  
ATOM   3662 3HD2 LEU A 247      18.411   7.597  -3.794  1.00  1.21           H  
ATOM   3663  N   SER A 248      19.524  12.533  -4.440  1.00  1.20           N  
ATOM   3664  CA  SER A 248      20.320  13.725  -4.210  1.00  1.20           C  
ATOM   3665  C   SER A 248      19.990  14.345  -2.849  1.00  1.20           C  
ATOM   3666  O   SER A 248      20.883  14.550  -2.025  1.00  1.20           O  
ATOM   3667  CB  SER A 248      20.078  14.738  -5.324  1.00  1.20           C  
ATOM   3668  OG  SER A 248      20.854  15.894  -5.142  1.00  1.20           O  
ATOM   3669  H   SER A 248      18.820  12.520  -5.181  1.00  1.20           H  
ATOM   3670  HA  SER A 248      21.370  13.445  -4.205  1.00  1.20           H  
ATOM   3671 1HB  SER A 248      20.295  14.287  -6.288  1.00  1.20           H  
ATOM   3672 2HB  SER A 248      19.032  15.013  -5.337  1.00  1.20           H  
ATOM   3673  HG  SER A 248      20.543  16.294  -4.326  1.00  1.20           H  
ATOM   3674  N   GLU A 249      18.701  14.579  -2.585  1.00  1.19           N  
ATOM   3675  CA  GLU A 249      18.261  15.238  -1.351  1.00  1.19           C  
ATOM   3676  C   GLU A 249      18.612  14.467  -0.079  1.00  1.19           C  
ATOM   3677  O   GLU A 249      18.959  15.072   0.938  1.00  1.19           O  
ATOM   3678  CB  GLU A 249      16.745  15.481  -1.388  1.00  1.19           C  
ATOM   3679  CG  GLU A 249      16.295  16.565  -2.383  1.00  1.19           C  
ATOM   3680  CD  GLU A 249      14.790  16.748  -2.428  1.00  1.19           C  
ATOM   3681  OE1 GLU A 249      14.092  15.991  -1.793  1.00  1.19           O  
ATOM   3682  OE2 GLU A 249      14.341  17.651  -3.100  1.00  1.19           O  
ATOM   3683  H   GLU A 249      18.010  14.333  -3.291  1.00  1.19           H  
ATOM   3684  HA  GLU A 249      18.753  16.205  -1.296  1.00  1.19           H  
ATOM   3685 1HB  GLU A 249      16.243  14.550  -1.660  1.00  1.19           H  
ATOM   3686 2HB  GLU A 249      16.398  15.762  -0.394  1.00  1.19           H  
ATOM   3687 1HG  GLU A 249      16.757  17.511  -2.104  1.00  1.19           H  
ATOM   3688 2HG  GLU A 249      16.654  16.298  -3.376  1.00  1.19           H  
ATOM   3689  N   GLU A 250      18.556  13.139  -0.134  1.00  1.20           N  
ATOM   3690  CA  GLU A 250      18.871  12.314   1.027  1.00  1.20           C  
ATOM   3691  C   GLU A 250      20.368  12.013   1.147  1.00  1.20           C  
ATOM   3692  O   GLU A 250      20.794  11.321   2.076  1.00  1.20           O  
ATOM   3693  CB  GLU A 250      18.076  11.006   0.979  1.00  1.20           C  
ATOM   3694  CG  GLU A 250      16.566  11.200   1.114  1.00  1.20           C  
ATOM   3695  CD  GLU A 250      15.773   9.923   1.023  1.00  1.20           C  
ATOM   3696  OE1 GLU A 250      16.353   8.882   0.841  1.00  1.20           O  
ATOM   3697  OE2 GLU A 250      14.569   9.995   1.132  1.00  1.20           O  
ATOM   3698  H   GLU A 250      18.241  12.686  -0.994  1.00  1.20           H  
ATOM   3699  HA  GLU A 250      18.569  12.859   1.920  1.00  1.20           H  
ATOM   3700 1HB  GLU A 250      18.266  10.507   0.025  1.00  1.20           H  
ATOM   3701 2HB  GLU A 250      18.413  10.341   1.773  1.00  1.20           H  
ATOM   3702 1HG  GLU A 250      16.353  11.683   2.066  1.00  1.20           H  
ATOM   3703 2HG  GLU A 250      16.239  11.872   0.317  1.00  1.20           H  
ATOM   3704  N   GLY A 251      21.164  12.485   0.186  1.00  1.20           N  
ATOM   3705  CA  GLY A 251      22.599  12.256   0.175  1.00  1.20           C  
ATOM   3706  C   GLY A 251      23.032  10.896  -0.380  1.00  1.20           C  
ATOM   3707  O   GLY A 251      24.222  10.575  -0.347  1.00  1.20           O  
ATOM   3708  H   GLY A 251      20.785  13.073  -0.554  1.00  1.20           H  
ATOM   3709 1HA  GLY A 251      23.065  13.044  -0.419  1.00  1.20           H  
ATOM   3710 2HA  GLY A 251      22.983  12.371   1.187  1.00  1.20           H  
ATOM   3711  N   GLU A 252      22.104  10.077  -0.886  1.00  1.21           N  
ATOM   3712  CA  GLU A 252      22.510   8.758  -1.361  1.00  1.21           C  
ATOM   3713  C   GLU A 252      23.513   8.889  -2.497  1.00  1.21           C  
ATOM   3714  O   GLU A 252      24.435   8.086  -2.612  1.00  1.21           O  
ATOM   3715  CB  GLU A 252      21.332   7.867  -1.733  1.00  1.21           C  
ATOM   3716  CG  GLU A 252      21.767   6.436  -2.075  1.00  1.21           C  
ATOM   3717  CD  GLU A 252      20.635   5.450  -2.193  1.00  1.21           C  
ATOM   3718  OE1 GLU A 252      19.512   5.836  -2.002  1.00  1.21           O  
ATOM   3719  OE2 GLU A 252      20.899   4.303  -2.464  1.00  1.21           O  
ATOM   3720  H   GLU A 252      21.144  10.391  -0.990  1.00  1.21           H  
ATOM   3721  HA  GLU A 252      23.017   8.254  -0.540  1.00  1.21           H  
ATOM   3722 1HB  GLU A 252      20.620   7.831  -0.908  1.00  1.21           H  
ATOM   3723 2HB  GLU A 252      20.824   8.292  -2.588  1.00  1.21           H  
ATOM   3724 1HG  GLU A 252      22.290   6.475  -3.025  1.00  1.21           H  
ATOM   3725 2HG  GLU A 252      22.474   6.091  -1.323  1.00  1.21           H  
ATOM   3726  N   LEU A 253      23.373   9.923  -3.326  1.00  1.21           N  
ATOM   3727  CA  LEU A 253      24.326  10.083  -4.424  1.00  1.21           C  
ATOM   3728  C   LEU A 253      25.752  10.272  -3.898  1.00  1.21           C  
ATOM   3729  O   LEU A 253      26.717   9.904  -4.574  1.00  1.21           O  
ATOM   3730  CB  LEU A 253      23.998  11.282  -5.318  1.00  1.21           C  
ATOM   3731  CG  LEU A 253      22.738  11.189  -6.139  1.00  1.21           C  
ATOM   3732  CD1 LEU A 253      22.560  12.465  -6.899  1.00  1.21           C  
ATOM   3733  CD2 LEU A 253      22.813  10.018  -7.056  1.00  1.21           C  
ATOM   3734  H   LEU A 253      22.582  10.554  -3.193  1.00  1.21           H  
ATOM   3735  HA  LEU A 253      24.303   9.178  -5.033  1.00  1.21           H  
ATOM   3736 1HB  LEU A 253      23.915  12.167  -4.687  1.00  1.21           H  
ATOM   3737 2HB  LEU A 253      24.830  11.435  -6.008  1.00  1.21           H  
ATOM   3738  HG  LEU A 253      21.899  11.078  -5.484  1.00  1.21           H  
ATOM   3739 1HD1 LEU A 253      21.639  12.420  -7.486  1.00  1.21           H  
ATOM   3740 2HD1 LEU A 253      22.514  13.296  -6.208  1.00  1.21           H  
ATOM   3741 3HD1 LEU A 253      23.411  12.594  -7.540  1.00  1.21           H  
ATOM   3742 1HD2 LEU A 253      21.893   9.967  -7.635  1.00  1.21           H  
ATOM   3743 2HD2 LEU A 253      23.665  10.131  -7.730  1.00  1.21           H  
ATOM   3744 3HD2 LEU A 253      22.927   9.108  -6.469  1.00  1.21           H  
ATOM   3745  N   GLU A 254      25.890  10.886  -2.713  1.00  1.22           N  
ATOM   3746  CA  GLU A 254      27.195  11.141  -2.124  1.00  1.22           C  
ATOM   3747  C   GLU A 254      27.736   9.849  -1.566  1.00  1.22           C  
ATOM   3748  O   GLU A 254      28.919   9.542  -1.714  1.00  1.22           O  
ATOM   3749  CB  GLU A 254      27.129  12.203  -1.018  1.00  1.22           C  
ATOM   3750  CG  GLU A 254      28.490  12.497  -0.374  1.00  1.22           C  
ATOM   3751  CD  GLU A 254      28.478  13.651   0.619  1.00  1.22           C  
ATOM   3752  OE1 GLU A 254      27.484  14.331   0.726  1.00  1.22           O  
ATOM   3753  OE2 GLU A 254      29.478  13.823   1.295  1.00  1.22           O  
ATOM   3754  H   GLU A 254      25.069  11.117  -2.165  1.00  1.22           H  
ATOM   3755  HA  GLU A 254      27.869  11.495  -2.902  1.00  1.22           H  
ATOM   3756 1HB  GLU A 254      26.731  13.132  -1.424  1.00  1.22           H  
ATOM   3757 2HB  GLU A 254      26.453  11.869  -0.234  1.00  1.22           H  
ATOM   3758 1HG  GLU A 254      28.814  11.597   0.145  1.00  1.22           H  
ATOM   3759 2HG  GLU A 254      29.214  12.705  -1.161  1.00  1.22           H  
ATOM   3760  N   LYS A 255      26.860   9.072  -0.932  1.00  1.24           N  
ATOM   3761  CA  LYS A 255      27.275   7.808  -0.350  1.00  1.24           C  
ATOM   3762  C   LYS A 255      27.780   6.890  -1.466  1.00  1.24           C  
ATOM   3763  O   LYS A 255      28.806   6.218  -1.314  1.00  1.24           O  
ATOM   3764  CB  LYS A 255      26.095   7.161   0.375  1.00  1.24           C  
ATOM   3765  CG  LYS A 255      25.664   7.907   1.643  1.00  1.24           C  
ATOM   3766  CD  LYS A 255      24.446   7.254   2.291  1.00  1.24           C  
ATOM   3767  CE  LYS A 255      23.965   8.055   3.494  1.00  1.24           C  
ATOM   3768  NZ  LYS A 255      22.738   7.466   4.102  1.00  1.24           N  
ATOM   3769  H   LYS A 255      25.894   9.391  -0.839  1.00  1.24           H  
ATOM   3770  HA  LYS A 255      28.089   7.986   0.352  1.00  1.24           H  
ATOM   3771 1HB  LYS A 255      25.240   7.118  -0.296  1.00  1.24           H  
ATOM   3772 2HB  LYS A 255      26.349   6.140   0.649  1.00  1.24           H  
ATOM   3773 1HG  LYS A 255      26.487   7.926   2.356  1.00  1.24           H  
ATOM   3774 2HG  LYS A 255      25.412   8.936   1.376  1.00  1.24           H  
ATOM   3775 1HD  LYS A 255      23.638   7.190   1.564  1.00  1.24           H  
ATOM   3776 2HD  LYS A 255      24.702   6.245   2.614  1.00  1.24           H  
ATOM   3777 1HE  LYS A 255      24.753   8.084   4.244  1.00  1.24           H  
ATOM   3778 2HE  LYS A 255      23.742   9.076   3.172  1.00  1.24           H  
ATOM   3779 1HZ  LYS A 255      22.450   8.030   4.889  1.00  1.24           H  
ATOM   3780 2HZ  LYS A 255      21.998   7.450   3.413  1.00  1.24           H  
ATOM   3781 3HZ  LYS A 255      22.929   6.524   4.414  1.00  1.24           H  
ATOM   3782  N   ILE A 256      27.084   6.916  -2.610  1.00  1.27           N  
ATOM   3783  CA  ILE A 256      27.465   6.126  -3.774  1.00  1.27           C  
ATOM   3784  C   ILE A 256      28.790   6.622  -4.333  1.00  1.27           C  
ATOM   3785  O   ILE A 256      29.690   5.828  -4.625  1.00  1.27           O  
ATOM   3786  CB  ILE A 256      26.400   6.191  -4.890  1.00  1.27           C  
ATOM   3787  CG1 ILE A 256      25.095   5.495  -4.451  1.00  1.27           C  
ATOM   3788  CG2 ILE A 256      26.953   5.509  -6.133  1.00  1.27           C  
ATOM   3789  CD1 ILE A 256      23.927   5.775  -5.372  1.00  1.27           C  
ATOM   3790  H   ILE A 256      26.236   7.481  -2.657  1.00  1.27           H  
ATOM   3791  HA  ILE A 256      27.585   5.089  -3.468  1.00  1.27           H  
ATOM   3792  HB  ILE A 256      26.168   7.234  -5.115  1.00  1.27           H  
ATOM   3793 1HG1 ILE A 256      25.260   4.419  -4.430  1.00  1.27           H  
ATOM   3794 2HG1 ILE A 256      24.834   5.819  -3.448  1.00  1.27           H  
ATOM   3795 1HG2 ILE A 256      26.224   5.553  -6.939  1.00  1.27           H  
ATOM   3796 2HG2 ILE A 256      27.852   5.997  -6.436  1.00  1.27           H  
ATOM   3797 3HG2 ILE A 256      27.178   4.468  -5.902  1.00  1.27           H  
ATOM   3798 1HD1 ILE A 256      23.042   5.248  -5.015  1.00  1.27           H  
ATOM   3799 2HD1 ILE A 256      23.726   6.843  -5.395  1.00  1.27           H  
ATOM   3800 3HD1 ILE A 256      24.184   5.428  -6.357  1.00  1.27           H  
ATOM   3801  N   HIS A 257      28.931   7.944  -4.462  1.00  1.31           N  
ATOM   3802  CA  HIS A 257      30.145   8.541  -4.996  1.00  1.31           C  
ATOM   3803  C   HIS A 257      31.336   8.151  -4.152  1.00  1.31           C  
ATOM   3804  O   HIS A 257      32.345   7.694  -4.684  1.00  1.31           O  
ATOM   3805  CB  HIS A 257      30.015  10.068  -5.044  1.00  1.31           C  
ATOM   3806  CG  HIS A 257      31.146  10.780  -5.692  1.00  1.31           C  
ATOM   3807  ND1 HIS A 257      31.329  10.781  -7.058  1.00  1.31           N  
ATOM   3808  CD2 HIS A 257      32.140  11.539  -5.182  1.00  1.31           C  
ATOM   3809  CE1 HIS A 257      32.383  11.509  -7.355  1.00  1.31           C  
ATOM   3810  NE2 HIS A 257      32.888  11.979  -6.244  1.00  1.31           N  
ATOM   3811  H   HIS A 257      28.160   8.565  -4.219  1.00  1.31           H  
ATOM   3812  HA  HIS A 257      30.329   8.180  -6.002  1.00  1.31           H  
ATOM   3813 1HB  HIS A 257      29.103  10.343  -5.566  1.00  1.31           H  
ATOM   3814 2HB  HIS A 257      29.920  10.447  -4.027  1.00  1.31           H  
ATOM   3815  HD2 HIS A 257      32.311  11.765  -4.127  1.00  1.31           H  
ATOM   3816  HE1 HIS A 257      32.776  11.701  -8.347  1.00  1.31           H  
ATOM   3817  HE2 HIS A 257      33.718  12.583  -6.215  1.00  1.31           H  
ATOM   3818  N   ARG A 258      31.226   8.316  -2.836  1.00  1.38           N  
ATOM   3819  CA  ARG A 258      32.323   7.971  -1.952  1.00  1.38           C  
ATOM   3820  C   ARG A 258      32.654   6.479  -1.997  1.00  1.38           C  
ATOM   3821  O   ARG A 258      33.833   6.115  -2.043  1.00  1.38           O  
ATOM   3822  CB  ARG A 258      31.982   8.379  -0.528  1.00  1.38           C  
ATOM   3823  CG  ARG A 258      32.000   9.890  -0.277  1.00  1.38           C  
ATOM   3824  CD  ARG A 258      31.648  10.228   1.129  1.00  1.38           C  
ATOM   3825  NE  ARG A 258      31.635  11.673   1.364  1.00  1.38           N  
ATOM   3826  CZ  ARG A 258      32.701  12.422   1.671  1.00  1.38           C  
ATOM   3827  NH1 ARG A 258      33.903  11.893   1.798  1.00  1.38           N  
ATOM   3828  NH2 ARG A 258      32.504  13.707   1.843  1.00  1.38           N  
ATOM   3829  H   ARG A 258      30.367   8.695  -2.443  1.00  1.38           H  
ATOM   3830  HA  ARG A 258      33.203   8.530  -2.268  1.00  1.38           H  
ATOM   3831 1HB  ARG A 258      30.976   8.025  -0.293  1.00  1.38           H  
ATOM   3832 2HB  ARG A 258      32.670   7.905   0.170  1.00  1.38           H  
ATOM   3833 1HG  ARG A 258      32.988  10.288  -0.494  1.00  1.38           H  
ATOM   3834 2HG  ARG A 258      31.265  10.368  -0.931  1.00  1.38           H  
ATOM   3835 1HD  ARG A 258      30.650   9.844   1.342  1.00  1.38           H  
ATOM   3836 2HD  ARG A 258      32.366   9.775   1.809  1.00  1.38           H  
ATOM   3837  HE  ARG A 258      30.745  12.186   1.287  1.00  1.38           H  
ATOM   3838 1HH1 ARG A 258      34.034  10.901   1.663  1.00  1.38           H  
ATOM   3839 2HH1 ARG A 258      34.691  12.480   2.031  1.00  1.38           H  
ATOM   3840 1HH2 ARG A 258      31.541  14.062   1.731  1.00  1.38           H  
ATOM   3841 2HH2 ARG A 258      33.267  14.322   2.075  1.00  1.38           H  
ATOM   3842  N   LYS A 259      31.629   5.611  -2.046  1.00  1.50           N  
ATOM   3843  CA  LYS A 259      31.858   4.168  -2.122  1.00  1.50           C  
ATOM   3844  C   LYS A 259      32.648   3.821  -3.377  1.00  1.50           C  
ATOM   3845  O   LYS A 259      33.604   3.046  -3.338  1.00  1.50           O  
ATOM   3846  CB  LYS A 259      30.527   3.408  -2.119  1.00  1.50           C  
ATOM   3847  CG  LYS A 259      30.649   1.875  -2.159  1.00  1.50           C  
ATOM   3848  CD  LYS A 259      29.277   1.215  -2.023  1.00  1.50           C  
ATOM   3849  CE  LYS A 259      28.496   1.317  -3.332  1.00  1.50           C  
ATOM   3850  NZ  LYS A 259      29.039   0.411  -4.381  1.00  1.50           N  
ATOM   3851  H   LYS A 259      30.665   5.946  -1.997  1.00  1.50           H  
ATOM   3852  HA  LYS A 259      32.447   3.864  -1.257  1.00  1.50           H  
ATOM   3853 1HB  LYS A 259      29.954   3.686  -1.235  1.00  1.50           H  
ATOM   3854 2HB  LYS A 259      29.941   3.716  -2.988  1.00  1.50           H  
ATOM   3855 1HG  LYS A 259      31.088   1.574  -3.111  1.00  1.50           H  
ATOM   3856 2HG  LYS A 259      31.296   1.535  -1.352  1.00  1.50           H  
ATOM   3857 1HD  LYS A 259      29.398   0.165  -1.756  1.00  1.50           H  
ATOM   3858 2HD  LYS A 259      28.713   1.712  -1.234  1.00  1.50           H  
ATOM   3859 1HE  LYS A 259      27.452   1.069  -3.160  1.00  1.50           H  
ATOM   3860 2HE  LYS A 259      28.559   2.346  -3.698  1.00  1.50           H  
ATOM   3861 1HZ  LYS A 259      28.490   0.556  -5.233  1.00  1.50           H  
ATOM   3862 2HZ  LYS A 259      29.996   0.648  -4.568  1.00  1.50           H  
ATOM   3863 3HZ  LYS A 259      28.976  -0.543  -4.093  1.00  1.50           H  
ATOM   3864  N   TRP A 260      32.205   4.366  -4.505  1.00  1.70           N  
ATOM   3865  CA  TRP A 260      32.866   4.173  -5.781  1.00  1.70           C  
ATOM   3866  C   TRP A 260      34.271   4.765  -5.882  1.00  1.70           C  
ATOM   3867  O   TRP A 260      35.203   4.100  -6.340  1.00  1.70           O  
ATOM   3868  CB  TRP A 260      31.975   4.704  -6.901  1.00  1.70           C  
ATOM   3869  CG  TRP A 260      32.687   4.841  -8.176  1.00  1.70           C  
ATOM   3870  CD1 TRP A 260      32.997   3.875  -9.078  1.00  1.70           C  
ATOM   3871  CD2 TRP A 260      33.159   6.090  -8.736  1.00  1.70           C  
ATOM   3872  NE1 TRP A 260      33.670   4.427 -10.138  1.00  1.70           N  
ATOM   3873  CE2 TRP A 260      33.765   5.787  -9.944  1.00  1.70           C  
ATOM   3874  CE3 TRP A 260      33.108   7.429  -8.305  1.00  1.70           C  
ATOM   3875  CZ2 TRP A 260      34.331   6.764 -10.735  1.00  1.70           C  
ATOM   3876  CZ3 TRP A 260      33.667   8.406  -9.104  1.00  1.70           C  
ATOM   3877  CH2 TRP A 260      34.259   8.087 -10.286  1.00  1.70           C  
ATOM   3878  H   TRP A 260      31.387   4.973  -4.472  1.00  1.70           H  
ATOM   3879  HA  TRP A 260      32.959   3.099  -5.932  1.00  1.70           H  
ATOM   3880 1HB  TRP A 260      31.121   4.043  -7.038  1.00  1.70           H  
ATOM   3881 2HB  TRP A 260      31.586   5.687  -6.614  1.00  1.70           H  
ATOM   3882  HD1 TRP A 260      32.769   2.817  -8.964  1.00  1.70           H  
ATOM   3883  HE1 TRP A 260      34.051   3.914 -10.955  1.00  1.70           H  
ATOM   3884  HE3 TRP A 260      32.632   7.691  -7.354  1.00  1.70           H  
ATOM   3885  HZ2 TRP A 260      34.814   6.527 -11.679  1.00  1.70           H  
ATOM   3886  HZ3 TRP A 260      33.624   9.433  -8.765  1.00  1.70           H  
ATOM   3887  HH2 TRP A 260      34.689   8.887 -10.893  1.00  1.70           H  
ATOM   3888  N   LEU A 261      34.414   6.025  -5.492  1.00  2.00           N  
ATOM   3889  CA  LEU A 261      35.669   6.735  -5.627  1.00  2.00           C  
ATOM   3890  C   LEU A 261      36.757   6.243  -4.682  1.00  2.00           C  
ATOM   3891  O   LEU A 261      37.913   6.135  -5.090  1.00  2.00           O  
ATOM   3892  CB  LEU A 261      35.462   8.239  -5.425  1.00  2.00           C  
ATOM   3893  CG  LEU A 261      36.721   9.111  -5.593  1.00  2.00           C  
ATOM   3894  CD1 LEU A 261      37.288   8.943  -7.005  1.00  2.00           C  
ATOM   3895  CD2 LEU A 261      36.366  10.548  -5.325  1.00  2.00           C  
ATOM   3896  H   LEU A 261      33.617   6.521  -5.110  1.00  2.00           H  
ATOM   3897  HA  LEU A 261      36.021   6.585  -6.648  1.00  2.00           H  
ATOM   3898 1HB  LEU A 261      34.714   8.591  -6.130  1.00  2.00           H  
ATOM   3899 2HB  LEU A 261      35.072   8.398  -4.419  1.00  2.00           H  
ATOM   3900  HG  LEU A 261      37.478   8.786  -4.891  1.00  2.00           H  
ATOM   3901 1HD1 LEU A 261      38.186   9.557  -7.113  1.00  2.00           H  
ATOM   3902 2HD1 LEU A 261      37.543   7.897  -7.176  1.00  2.00           H  
ATOM   3903 3HD1 LEU A 261      36.543   9.261  -7.736  1.00  2.00           H  
ATOM   3904 1HD2 LEU A 261      37.251  11.168  -5.427  1.00  2.00           H  
ATOM   3905 2HD2 LEU A 261      35.610  10.875  -6.040  1.00  2.00           H  
ATOM   3906 3HD2 LEU A 261      35.972  10.649  -4.317  1.00  2.00           H  
ATOM   3907  N   ASN A 262      36.423   6.001  -3.398  1.00  2.40           N  
ATOM   3908  CA  ASN A 262      37.449   5.599  -2.433  1.00  2.40           C  
ATOM   3909  C   ASN A 262      38.603   6.586  -2.461  1.00  2.40           C  
ATOM   3910  O   ASN A 262      39.765   6.202  -2.604  1.00  2.40           O  
ATOM   3911  CB  ASN A 262      37.939   4.186  -2.697  1.00  2.40           C  
ATOM   3912  CG  ASN A 262      36.890   3.146  -2.453  1.00  2.40           C  
ATOM   3913  OD1 ASN A 262      36.270   3.123  -1.381  1.00  2.40           O  
ATOM   3914  ND2 ASN A 262      36.679   2.285  -3.415  1.00  2.40           N  
ATOM   3915  H   ASN A 262      35.458   6.083  -3.081  1.00  2.40           H  
ATOM   3916  HA  ASN A 262      37.014   5.633  -1.434  1.00  2.40           H  
ATOM   3917 1HB  ASN A 262      38.289   4.091  -3.722  1.00  2.40           H  
ATOM   3918 2HB  ASN A 262      38.788   3.981  -2.049  1.00  2.40           H  
ATOM   3919 1HD2 ASN A 262      35.980   1.577  -3.305  1.00  2.40           H  
ATOM   3920 2HD2 ASN A 262      37.199   2.348  -4.267  1.00  2.40           H  
ATOM   3921  N   TYR A 263      38.277   7.870  -2.346  1.00  2.87           N  
ATOM   3922  CA  TYR A 263      39.287   8.893  -2.492  1.00  2.87           C  
ATOM   3923  C   TYR A 263      40.523   8.623  -1.662  1.00  2.87           C  
ATOM   3924  O   TYR A 263      40.506   8.537  -0.425  1.00  2.87           O  
ATOM   3925  CB  TYR A 263      38.734  10.266  -2.136  1.00  2.87           C  
ATOM   3926  CG  TYR A 263      39.754  11.339  -2.344  1.00  2.87           C  
ATOM   3927  CD1 TYR A 263      40.057  11.723  -3.631  1.00  2.87           C  
ATOM   3928  CD2 TYR A 263      40.393  11.932  -1.268  1.00  2.87           C  
ATOM   3929  CE1 TYR A 263      41.004  12.693  -3.859  1.00  2.87           C  
ATOM   3930  CE2 TYR A 263      41.341  12.911  -1.490  1.00  2.87           C  
ATOM   3931  CZ  TYR A 263      41.651  13.291  -2.780  1.00  2.87           C  
ATOM   3932  OH  TYR A 263      42.599  14.267  -3.003  1.00  2.87           O  
ATOM   3933  H   TYR A 263      37.314   8.124  -2.197  1.00  2.87           H  
ATOM   3934  HA  TYR A 263      39.598   8.912  -3.537  1.00  2.87           H  
ATOM   3935 1HB  TYR A 263      37.869  10.489  -2.747  1.00  2.87           H  
ATOM   3936 2HB  TYR A 263      38.425  10.282  -1.092  1.00  2.87           H  
ATOM   3937  HD1 TYR A 263      39.547  11.249  -4.464  1.00  2.87           H  
ATOM   3938  HD2 TYR A 263      40.148  11.625  -0.254  1.00  2.87           H  
ATOM   3939  HE1 TYR A 263      41.242  12.989  -4.881  1.00  2.87           H  
ATOM   3940  HE2 TYR A 263      41.846  13.381  -0.648  1.00  2.87           H  
ATOM   3941  HH  TYR A 263      42.943  14.574  -2.161  1.00  2.87           H  
ATOM   3942  N   LYS A 264      41.628   8.582  -2.367  1.00  3.39           N  
ATOM   3943  CA  LYS A 264      42.928   8.307  -1.820  1.00  3.39           C  
ATOM   3944  C   LYS A 264      43.578   9.518  -1.216  1.00  3.39           C  
ATOM   3945  O   LYS A 264      44.563  10.054  -1.714  1.00  3.39           O  
ATOM   3946  CB  LYS A 264      43.826   7.669  -2.868  1.00  3.39           C  
ATOM   3947  CG  LYS A 264      43.379   6.283  -3.286  1.00  3.39           C  
ATOM   3948  CD  LYS A 264      44.322   5.671  -4.308  1.00  3.39           C  
ATOM   3949  CE  LYS A 264      43.907   4.260  -4.652  1.00  3.39           C  
ATOM   3950  NZ  LYS A 264      44.145   3.328  -3.499  1.00  3.39           N  
ATOM   3951  H   LYS A 264      41.536   8.694  -3.358  1.00  3.39           H  
ATOM   3952  HA  LYS A 264      42.801   7.576  -1.020  1.00  3.39           H  
ATOM   3953 1HB  LYS A 264      43.890   8.305  -3.747  1.00  3.39           H  
ATOM   3954 2HB  LYS A 264      44.823   7.569  -2.471  1.00  3.39           H  
ATOM   3955 1HG  LYS A 264      43.361   5.639  -2.405  1.00  3.39           H  
ATOM   3956 2HG  LYS A 264      42.370   6.326  -3.703  1.00  3.39           H  
ATOM   3957 1HD  LYS A 264      44.326   6.269  -5.215  1.00  3.39           H  
ATOM   3958 2HD  LYS A 264      45.334   5.658  -3.896  1.00  3.39           H  
ATOM   3959 1HE  LYS A 264      42.845   4.258  -4.897  1.00  3.39           H  
ATOM   3960 2HE  LYS A 264      44.472   3.914  -5.516  1.00  3.39           H  
ATOM   3961 1HZ  LYS A 264      43.852   2.398  -3.748  1.00  3.39           H  
ATOM   3962 2HZ  LYS A 264      45.137   3.321  -3.270  1.00  3.39           H  
ATOM   3963 3HZ  LYS A 264      43.619   3.646  -2.688  1.00  3.39           H  
ATOM   3964  N   HIS A 265      43.062   9.900  -0.061  1.00  3.87           N  
ATOM   3965  CA  HIS A 265      43.601  11.027   0.693  1.00  3.87           C  
ATOM   3966  C   HIS A 265      45.052  10.738   1.095  1.00  3.87           C  
ATOM   3967  O   HIS A 265      45.862  11.639   1.284  1.00  3.87           O  
ATOM   3968  CB  HIS A 265      42.714  11.289   1.907  1.00  3.87           C  
ATOM   3969  CG  HIS A 265      42.617  10.112   2.819  1.00  3.87           C  
ATOM   3970  ND1 HIS A 265      41.805   9.025   2.530  1.00  3.87           N  
ATOM   3971  CD2 HIS A 265      43.208   9.833   4.004  1.00  3.87           C  
ATOM   3972  CE1 HIS A 265      41.905   8.136   3.498  1.00  3.87           C  
ATOM   3973  NE2 HIS A 265      42.750   8.598   4.407  1.00  3.87           N  
ATOM   3974  H   HIS A 265      42.227   9.401   0.255  1.00  3.87           H  
ATOM   3975  HA  HIS A 265      43.606  11.921   0.073  1.00  3.87           H  
ATOM   3976 1HB  HIS A 265      43.106  12.133   2.473  1.00  3.87           H  
ATOM   3977 2HB  HIS A 265      41.713  11.546   1.577  1.00  3.87           H  
ATOM   3978  HD1 HIS A 265      41.214   8.913   1.708  1.00  3.87           H  
ATOM   3979  HD2 HIS A 265      43.919  10.382   4.623  1.00  3.87           H  
ATOM   3980  HE1 HIS A 265      41.336   7.206   3.452  1.00  3.87           H  
ATOM   3981  N   GLU A 266      45.385   9.450   1.121  1.00  4.26           N  
ATOM   3982  CA  GLU A 266      46.703   8.914   1.405  1.00  4.26           C  
ATOM   3983  C   GLU A 266      47.763   9.392   0.397  1.00  4.26           C  
ATOM   3984  O   GLU A 266      48.960   9.364   0.697  1.00  4.26           O  
ATOM   3985  CB  GLU A 266      46.616   7.379   1.410  1.00  4.26           C  
ATOM   3986  CG  GLU A 266      46.247   6.764   0.052  1.00  4.26           C  
ATOM   3987  CD  GLU A 266      46.077   5.253   0.073  1.00  4.26           C  
ATOM   3988  OE1 GLU A 266      46.368   4.648   1.075  1.00  4.26           O  
ATOM   3989  OE2 GLU A 266      45.633   4.710  -0.923  1.00  4.26           O  
ATOM   3990  H   GLU A 266      44.642   8.792   0.949  1.00  4.26           H  
ATOM   3991  HA  GLU A 266      47.000   9.251   2.395  1.00  4.26           H  
ATOM   3992 1HB  GLU A 266      47.570   6.958   1.726  1.00  4.26           H  
ATOM   3993 2HB  GLU A 266      45.861   7.066   2.132  1.00  4.26           H  
ATOM   3994 1HG  GLU A 266      45.312   7.206  -0.253  1.00  4.26           H  
ATOM   3995 2HG  GLU A 266      47.002   7.027  -0.686  1.00  4.26           H  
ATOM   3996  N   CYS A 267      47.330   9.822  -0.798  1.00  4.52           N  
ATOM   3997  CA  CYS A 267      48.233  10.303  -1.843  1.00  4.52           C  
ATOM   3998  C   CYS A 267      48.576  11.791  -1.696  1.00  4.52           C  
ATOM   3999  O   CYS A 267      49.391  12.305  -2.463  1.00  4.52           O  
ATOM   4000  CB  CYS A 267      47.611  10.118  -3.238  1.00  4.52           C  
ATOM   4001  SG  CYS A 267      47.363   8.396  -3.774  1.00  4.52           S  
ATOM   4002  H   CYS A 267      46.331   9.829  -0.997  1.00  4.52           H  
ATOM   4003  HA  CYS A 267      49.154   9.726  -1.791  1.00  4.52           H  
ATOM   4004 1HB  CYS A 267      46.636  10.608  -3.255  1.00  4.52           H  
ATOM   4005 2HB  CYS A 267      48.232  10.611  -3.985  1.00  4.52           H  
ATOM   4006  HG  CYS A 267      46.608   8.686  -4.850  1.00  4.52           H  
ATOM   4007  N   SER A 268      47.937  12.486  -0.745  1.00  4.69           N  
ATOM   4008  CA  SER A 268      48.139  13.922  -0.564  1.00  4.69           C  
ATOM   4009  C   SER A 268      48.916  14.244   0.712  1.00  4.69           C  
ATOM   4010  O   SER A 268      50.123  14.485   0.655  1.00  4.69           O  
ATOM   4011  OXT SER A 268      48.287  14.562   1.720  1.00  4.69           O  
ATOM   4012  CB  SER A 268      46.792  14.621  -0.550  1.00  4.69           C  
ATOM   4013  OG  SER A 268      46.930  15.989  -0.269  1.00  4.69           O  
ATOM   4014  H   SER A 268      47.282  12.013  -0.119  1.00  4.69           H  
ATOM   4015  HA  SER A 268      48.713  14.296  -1.412  1.00  4.69           H  
ATOM   4016 1HB  SER A 268      46.310  14.492  -1.520  1.00  4.69           H  
ATOM   4017 2HB  SER A 268      46.148  14.152   0.197  1.00  4.69           H  
ATOM   4018  HG  SER A 268      47.278  16.039   0.625  1.00  4.69           H  
TER    4019
ENDMDL

REMARK ID 102715 MODEL 5 2021-07-24_00000143_1_11
PFRMAT TS
TARGET 2021-07-24_00000143_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A  10      -1.256   1.686   0.931  1.00 11.87           N  
ATOM      2  CA  SER A  10       0.166   1.489   1.184  1.00 11.87           C  
ATOM      3  C   SER A  10       0.977   1.710  -0.084  1.00 11.87           C  
ATOM      4  O   SER A  10       1.436   0.755  -0.709  1.00 11.87           O  
ATOM      5  CB  SER A  10       0.417   0.093   1.718  1.00 11.87           C  
ATOM      6  OG  SER A  10      -0.195  -0.085   2.966  1.00 11.87           O  
ATOM      7 1H   SER A  10      -1.673   2.195   1.697  1.00 11.87           H  
ATOM      8 2H   SER A  10      -1.371   2.206   0.073  1.00 11.87           H  
ATOM      9 3H   SER A  10      -1.706   0.787   0.840  1.00 11.87           H  
ATOM     10  HA  SER A  10       0.491   2.216   1.930  1.00 11.87           H  
ATOM     11 1HB  SER A  10       0.031  -0.641   1.011  1.00 11.87           H  
ATOM     12 2HB  SER A  10       1.490  -0.072   1.808  1.00 11.87           H  
ATOM     13  HG  SER A  10      -1.133   0.058   2.821  1.00 11.87           H  
ATOM     14  N   SER A  11       1.143   2.975  -0.474  1.00 11.47           N  
ATOM     15  CA  SER A  11       1.890   3.326  -1.690  1.00 11.47           C  
ATOM     16  C   SER A  11       3.414   3.313  -1.514  1.00 11.47           C  
ATOM     17  O   SER A  11       4.156   3.426  -2.489  1.00 11.47           O  
ATOM     18  CB  SER A  11       1.474   4.703  -2.161  1.00 11.47           C  
ATOM     19  OG  SER A  11       1.883   5.677  -1.244  1.00 11.47           O  
ATOM     20  H   SER A  11       0.758   3.729   0.078  1.00 11.47           H  
ATOM     21  HA  SER A  11       1.636   2.601  -2.465  1.00 11.47           H  
ATOM     22 1HB  SER A  11       1.926   4.902  -3.133  1.00 11.47           H  
ATOM     23 2HB  SER A  11       0.394   4.741  -2.286  1.00 11.47           H  
ATOM     24  HG  SER A  11       2.825   5.522  -1.102  1.00 11.47           H  
ATOM     25  N   GLY A  12       3.871   3.211  -0.269  1.00 10.95           N  
ATOM     26  CA  GLY A  12       5.294   3.236   0.044  1.00 10.95           C  
ATOM     27  C   GLY A  12       5.533   3.800   1.439  1.00 10.95           C  
ATOM     28  O   GLY A  12       4.597   3.955   2.225  1.00 10.95           O  
ATOM     29  H   GLY A  12       3.208   3.112   0.480  1.00 10.95           H  
ATOM     30 1HA  GLY A  12       5.699   2.226  -0.018  1.00 10.95           H  
ATOM     31 2HA  GLY A  12       5.823   3.841  -0.693  1.00 10.95           H  
ATOM     32  N   LEU A  13       6.794   4.074   1.745  1.00 10.33           N  
ATOM     33  CA  LEU A  13       7.193   4.606   3.044  1.00 10.33           C  
ATOM     34  C   LEU A  13       7.425   6.099   2.910  1.00 10.33           C  
ATOM     35  O   LEU A  13       7.707   6.574   1.812  1.00 10.33           O  
ATOM     36  CB  LEU A  13       8.460   3.907   3.533  1.00 10.33           C  
ATOM     37  CG  LEU A  13       8.342   2.386   3.657  1.00 10.33           C  
ATOM     38  CD1 LEU A  13       9.678   1.810   4.087  1.00 10.33           C  
ATOM     39  CD2 LEU A  13       7.242   2.049   4.652  1.00 10.33           C  
ATOM     40  H   LEU A  13       7.509   3.920   1.046  1.00 10.33           H  
ATOM     41  HA  LEU A  13       6.391   4.440   3.762  1.00 10.33           H  
ATOM     42 1HB  LEU A  13       9.269   4.127   2.836  1.00 10.33           H  
ATOM     43 2HB  LEU A  13       8.726   4.309   4.510  1.00 10.33           H  
ATOM     44  HG  LEU A  13       8.090   1.959   2.686  1.00 10.33           H  
ATOM     45 1HD1 LEU A  13       9.599   0.725   4.165  1.00 10.33           H  
ATOM     46 2HD1 LEU A  13      10.439   2.065   3.349  1.00 10.33           H  
ATOM     47 3HD1 LEU A  13       9.958   2.223   5.055  1.00 10.33           H  
ATOM     48 1HD2 LEU A  13       7.149   0.967   4.739  1.00 10.33           H  
ATOM     49 2HD2 LEU A  13       7.491   2.472   5.625  1.00 10.33           H  
ATOM     50 3HD2 LEU A  13       6.296   2.469   4.305  1.00 10.33           H  
ATOM     51  N   VAL A  14       7.295   6.847   4.004  1.00  9.66           N  
ATOM     52  CA  VAL A  14       7.534   8.278   3.897  1.00  9.66           C  
ATOM     53  C   VAL A  14       8.719   8.686   4.774  1.00  9.66           C  
ATOM     54  O   VAL A  14       8.585   8.678   5.999  1.00  9.66           O  
ATOM     55  CB  VAL A  14       6.337   9.069   4.403  1.00  9.66           C  
ATOM     56  CG1 VAL A  14       6.628  10.561   4.181  1.00  9.66           C  
ATOM     57  CG2 VAL A  14       5.076   8.557   3.765  1.00  9.66           C  
ATOM     58  H   VAL A  14       7.042   6.425   4.886  1.00  9.66           H  
ATOM     59  HA  VAL A  14       7.697   8.523   2.855  1.00  9.66           H  
ATOM     60  HB  VAL A  14       6.253   8.938   5.477  1.00  9.66           H  
ATOM     61 1HG1 VAL A  14       5.810  11.164   4.564  1.00  9.66           H  
ATOM     62 2HG1 VAL A  14       7.547  10.835   4.679  1.00  9.66           H  
ATOM     63 3HG1 VAL A  14       6.740  10.748   3.123  1.00  9.66           H  
ATOM     64 1HG2 VAL A  14       4.223   9.120   4.138  1.00  9.66           H  
ATOM     65 2HG2 VAL A  14       5.136   8.650   2.715  1.00  9.66           H  
ATOM     66 3HG2 VAL A  14       4.949   7.504   4.011  1.00  9.66           H  
ATOM     67  N   PRO A  15       9.857   9.135   4.218  1.00  9.03           N  
ATOM     68  CA  PRO A  15      11.079   9.450   4.949  1.00  9.03           C  
ATOM     69  C   PRO A  15      11.017  10.800   5.662  1.00  9.03           C  
ATOM     70  O   PRO A  15      11.874  11.666   5.475  1.00  9.03           O  
ATOM     71  CB  PRO A  15      12.117   9.454   3.823  1.00  9.03           C  
ATOM     72  CG  PRO A  15      11.352   9.949   2.621  1.00  9.03           C  
ATOM     73  CD  PRO A  15       9.964   9.329   2.759  1.00  9.03           C  
ATOM     74  HA  PRO A  15      11.286   8.643   5.668  1.00  9.03           H  
ATOM     75 1HB  PRO A  15      12.960  10.108   4.086  1.00  9.03           H  
ATOM     76 2HB  PRO A  15      12.524   8.442   3.676  1.00  9.03           H  
ATOM     77 1HG  PRO A  15      11.340  11.044   2.616  1.00  9.03           H  
ATOM     78 2HG  PRO A  15      11.856   9.632   1.691  1.00  9.03           H  
ATOM     79 1HD  PRO A  15       9.213  10.031   2.390  1.00  9.03           H  
ATOM     80 2HD  PRO A  15       9.932   8.357   2.223  1.00  9.03           H  
ATOM     81  N   ARG A  16      10.039  10.946   6.550  1.00  8.50           N  
ATOM     82  CA  ARG A  16       9.828  12.188   7.290  1.00  8.50           C  
ATOM     83  C   ARG A  16      11.021  12.526   8.167  1.00  8.50           C  
ATOM     84  O   ARG A  16      11.336  13.690   8.396  1.00  8.50           O  
ATOM     85  CB  ARG A  16       8.580  12.101   8.150  1.00  8.50           C  
ATOM     86  CG  ARG A  16       7.300  12.040   7.359  1.00  8.50           C  
ATOM     87  CD  ARG A  16       6.083  12.142   8.194  1.00  8.50           C  
ATOM     88  NE  ARG A  16       4.875  12.057   7.376  1.00  8.50           N  
ATOM     89  CZ  ARG A  16       4.197  10.920   7.114  1.00  8.50           C  
ATOM     90  NH1 ARG A  16       4.599   9.778   7.621  1.00  8.50           N  
ATOM     91  NH2 ARG A  16       3.124  10.958   6.342  1.00  8.50           N  
ATOM     92  H   ARG A  16       9.397  10.167   6.677  1.00  8.50           H  
ATOM     93  HA  ARG A  16       9.692  12.996   6.571  1.00  8.50           H  
ATOM     94 1HB  ARG A  16       8.629  11.210   8.775  1.00  8.50           H  
ATOM     95 2HB  ARG A  16       8.528  12.966   8.810  1.00  8.50           H  
ATOM     96 1HG  ARG A  16       7.287  12.819   6.595  1.00  8.50           H  
ATOM     97 2HG  ARG A  16       7.266  11.066   6.894  1.00  8.50           H  
ATOM     98 1HD  ARG A  16       6.067  11.324   8.913  1.00  8.50           H  
ATOM     99 2HD  ARG A  16       6.075  13.095   8.721  1.00  8.50           H  
ATOM    100  HE  ARG A  16       4.529  12.914   6.962  1.00  8.50           H  
ATOM    101 1HH1 ARG A  16       5.421   9.749   8.211  1.00  8.50           H  
ATOM    102 2HH1 ARG A  16       4.092   8.929   7.422  1.00  8.50           H  
ATOM    103 1HH2 ARG A  16       2.815  11.837   5.949  1.00  8.50           H  
ATOM    104 2HH2 ARG A  16       2.614  10.110   6.145  1.00  8.50           H  
ATOM    105  N   GLY A  17      11.712  11.500   8.652  1.00  7.99           N  
ATOM    106  CA  GLY A  17      12.876  11.685   9.506  1.00  7.99           C  
ATOM    107  C   GLY A  17      14.003  12.448   8.804  1.00  7.99           C  
ATOM    108  O   GLY A  17      14.846  13.055   9.468  1.00  7.99           O  
ATOM    109  H   GLY A  17      11.411  10.565   8.422  1.00  7.99           H  
ATOM    110 1HA  GLY A  17      12.580  12.224  10.406  1.00  7.99           H  
ATOM    111 2HA  GLY A  17      13.243  10.711   9.827  1.00  7.99           H  
ATOM    112  N   SER A  18      14.004  12.464   7.456  1.00  7.32           N  
ATOM    113  CA  SER A  18      15.041  13.157   6.698  1.00  7.32           C  
ATOM    114  C   SER A  18      14.889  14.665   6.830  1.00  7.32           C  
ATOM    115  O   SER A  18      15.787  15.420   6.463  1.00  7.32           O  
ATOM    116  CB  SER A  18      15.039  12.734   5.236  1.00  7.32           C  
ATOM    117  OG  SER A  18      13.899  13.167   4.554  1.00  7.32           O  
ATOM    118  H   SER A  18      13.262  12.004   6.930  1.00  7.32           H  
ATOM    119  HA  SER A  18      16.009  12.883   7.119  1.00  7.32           H  
ATOM    120 1HB  SER A  18      15.926  13.130   4.747  1.00  7.32           H  
ATOM    121 2HB  SER A  18      15.095  11.648   5.182  1.00  7.32           H  
ATOM    122  HG  SER A  18      13.129  12.781   5.027  1.00  7.32           H  
ATOM    123  N   ALA A  19      13.741  15.101   7.363  1.00  6.36           N  
ATOM    124  CA  ALA A  19      13.446  16.497   7.620  1.00  6.36           C  
ATOM    125  C   ALA A  19      14.444  17.099   8.602  1.00  6.36           C  
ATOM    126  O   ALA A  19      14.719  18.305   8.575  1.00  6.36           O  
ATOM    127  CB  ALA A  19      12.044  16.639   8.173  1.00  6.36           C  
ATOM    128  H   ALA A  19      13.027  14.429   7.635  1.00  6.36           H  
ATOM    129  HA  ALA A  19      13.508  17.039   6.686  1.00  6.36           H  
ATOM    130 1HB  ALA A  19      11.822  17.689   8.342  1.00  6.36           H  
ATOM    131 2HB  ALA A  19      11.336  16.224   7.462  1.00  6.36           H  
ATOM    132 3HB  ALA A  19      11.975  16.095   9.113  1.00  6.36           H  
ATOM    133  N   MET A  20      14.965  16.280   9.513  1.00  5.13           N  
ATOM    134  CA  MET A  20      15.821  16.818  10.548  1.00  5.13           C  
ATOM    135  C   MET A  20      17.182  17.178   9.993  1.00  5.13           C  
ATOM    136  O   MET A  20      17.988  16.312   9.658  1.00  5.13           O  
ATOM    137  CB  MET A  20      15.954  15.798  11.664  1.00  5.13           C  
ATOM    138  CG  MET A  20      14.629  15.436  12.318  1.00  5.13           C  
ATOM    139  SD  MET A  20      13.867  16.819  13.185  1.00  5.13           S  
ATOM    140  CE  MET A  20      12.643  17.349  11.990  1.00  5.13           C  
ATOM    141  H   MET A  20      14.778  15.275   9.483  1.00  5.13           H  
ATOM    142  HA  MET A  20      15.365  17.725  10.942  1.00  5.13           H  
ATOM    143 1HB  MET A  20      16.386  14.880  11.262  1.00  5.13           H  
ATOM    144 2HB  MET A  20      16.628  16.176  12.431  1.00  5.13           H  
ATOM    145 1HG  MET A  20      13.937  15.079  11.549  1.00  5.13           H  
ATOM    146 2HG  MET A  20      14.789  14.627  13.031  1.00  5.13           H  
ATOM    147 1HE  MET A  20      12.084  18.194  12.391  1.00  5.13           H  
ATOM    148 2HE  MET A  20      13.138  17.650  11.074  1.00  5.13           H  
ATOM    149 3HE  MET A  20      11.958  16.526  11.779  1.00  5.13           H  
ATOM    150  N   GLY A  21      17.442  18.479   9.906  1.00  3.84           N  
ATOM    151  CA  GLY A  21      18.677  18.962   9.310  1.00  3.84           C  
ATOM    152  C   GLY A  21      18.627  18.893   7.781  1.00  3.84           C  
ATOM    153  O   GLY A  21      19.669  18.941   7.124  1.00  3.84           O  
ATOM    154  H   GLY A  21      16.743  19.139  10.218  1.00  3.84           H  
ATOM    155 1HA  GLY A  21      18.851  19.991   9.624  1.00  3.84           H  
ATOM    156 2HA  GLY A  21      19.512  18.368   9.678  1.00  3.84           H  
ATOM    157  N   SER A  22      17.424  18.778   7.211  1.00  2.71           N  
ATOM    158  CA  SER A  22      17.280  18.652   5.764  1.00  2.71           C  
ATOM    159  C   SER A  22      17.896  19.788   4.974  1.00  2.71           C  
ATOM    160  O   SER A  22      17.738  20.964   5.313  1.00  2.71           O  
ATOM    161  CB  SER A  22      15.822  18.587   5.381  1.00  2.71           C  
ATOM    162  OG  SER A  22      15.668  18.581   3.988  1.00  2.71           O  
ATOM    163  H   SER A  22      16.585  18.735   7.791  1.00  2.71           H  
ATOM    164  HA  SER A  22      17.762  17.721   5.462  1.00  2.71           H  
ATOM    165 1HB  SER A  22      15.399  17.706   5.783  1.00  2.71           H  
ATOM    166 2HB  SER A  22      15.292  19.433   5.813  1.00  2.71           H  
ATOM    167  HG  SER A  22      16.274  19.254   3.662  1.00  2.71           H  
ATOM    168  N   LYS A  23      18.564  19.417   3.887  1.00  1.87           N  
ATOM    169  CA  LYS A  23      19.175  20.362   2.967  1.00  1.87           C  
ATOM    170  C   LYS A  23      18.716  20.022   1.544  1.00  1.87           C  
ATOM    171  O   LYS A  23      18.391  18.862   1.289  1.00  1.87           O  
ATOM    172  CB  LYS A  23      20.700  20.301   3.068  1.00  1.87           C  
ATOM    173  CG  LYS A  23      21.249  20.723   4.423  1.00  1.87           C  
ATOM    174  CD  LYS A  23      22.765  20.719   4.451  1.00  1.87           C  
ATOM    175  CE  LYS A  23      23.281  21.127   5.826  1.00  1.87           C  
ATOM    176  NZ  LYS A  23      24.771  21.145   5.880  1.00  1.87           N  
ATOM    177  H   LYS A  23      18.652  18.426   3.702  1.00  1.87           H  
ATOM    178  HA  LYS A  23      18.855  21.353   3.257  1.00  1.87           H  
ATOM    179 1HB  LYS A  23      21.035  19.281   2.878  1.00  1.87           H  
ATOM    180 2HB  LYS A  23      21.150  20.936   2.306  1.00  1.87           H  
ATOM    181 1HG  LYS A  23      20.885  21.722   4.666  1.00  1.87           H  
ATOM    182 2HG  LYS A  23      20.893  20.038   5.186  1.00  1.87           H  
ATOM    183 1HD  LYS A  23      23.131  19.719   4.217  1.00  1.87           H  
ATOM    184 2HD  LYS A  23      23.148  21.415   3.705  1.00  1.87           H  
ATOM    185 1HE  LYS A  23      22.905  22.121   6.065  1.00  1.87           H  
ATOM    186 2HE  LYS A  23      22.907  20.421   6.570  1.00  1.87           H  
ATOM    187 1HZ  LYS A  23      25.071  21.420   6.805  1.00  1.87           H  
ATOM    188 2HZ  LYS A  23      25.128  20.224   5.671  1.00  1.87           H  
ATOM    189 3HZ  LYS A  23      25.125  21.805   5.203  1.00  1.87           H  
ATOM    190  N   PRO A  24      18.640  20.990   0.616  1.00  1.32           N  
ATOM    191  CA  PRO A  24      18.359  20.782  -0.792  1.00  1.32           C  
ATOM    192  C   PRO A  24      19.355  19.853  -1.449  1.00  1.32           C  
ATOM    193  O   PRO A  24      20.544  19.879  -1.124  1.00  1.32           O  
ATOM    194  CB  PRO A  24      18.471  22.197  -1.369  1.00  1.32           C  
ATOM    195  CG  PRO A  24      18.183  23.115  -0.211  1.00  1.32           C  
ATOM    196  CD  PRO A  24      18.757  22.419   0.998  1.00  1.32           C  
ATOM    197  HA  PRO A  24      17.354  20.366  -0.891  1.00  1.32           H  
ATOM    198 1HB  PRO A  24      19.473  22.343  -1.806  1.00  1.32           H  
ATOM    199 2HB  PRO A  24      17.752  22.322  -2.189  1.00  1.32           H  
ATOM    200 1HG  PRO A  24      18.639  24.102  -0.391  1.00  1.32           H  
ATOM    201 2HG  PRO A  24      17.099  23.281  -0.127  1.00  1.32           H  
ATOM    202 1HD  PRO A  24      19.804  22.706   1.172  1.00  1.32           H  
ATOM    203 2HD  PRO A  24      18.097  22.677   1.834  1.00  1.32           H  
ATOM    204  N   LEU A  25      18.884  19.070  -2.410  1.00  0.99           N  
ATOM    205  CA  LEU A  25      19.781  18.183  -3.138  1.00  0.99           C  
ATOM    206  C   LEU A  25      20.692  18.947  -4.074  1.00  0.99           C  
ATOM    207  O   LEU A  25      20.254  19.861  -4.782  1.00  0.99           O  
ATOM    208  CB  LEU A  25      19.012  17.235  -4.061  1.00  0.99           C  
ATOM    209  CG  LEU A  25      18.110  16.212  -3.509  1.00  0.99           C  
ATOM    210  CD1 LEU A  25      17.401  15.569  -4.698  1.00  0.99           C  
ATOM    211  CD2 LEU A  25      18.914  15.176  -2.742  1.00  0.99           C  
ATOM    212  H   LEU A  25      17.885  19.087  -2.620  1.00  0.99           H  
ATOM    213  HA  LEU A  25      20.391  17.625  -2.426  1.00  0.99           H  
ATOM    214 1HB  LEU A  25      18.418  17.842  -4.730  1.00  0.99           H  
ATOM    215 2HB  LEU A  25      19.749  16.707  -4.671  1.00  0.99           H  
ATOM    216  HG  LEU A  25      17.368  16.673  -2.851  1.00  0.99           H  
ATOM    217 1HD1 LEU A  25      16.742  14.816  -4.355  1.00  0.99           H  
ATOM    218 2HD1 LEU A  25      16.838  16.329  -5.243  1.00  0.99           H  
ATOM    219 3HD1 LEU A  25      18.137  15.129  -5.348  1.00  0.99           H  
ATOM    220 1HD2 LEU A  25      18.243  14.408  -2.356  1.00  0.99           H  
ATOM    221 2HD2 LEU A  25      19.647  14.720  -3.409  1.00  0.99           H  
ATOM    222 3HD2 LEU A  25      19.431  15.662  -1.910  1.00  0.99           H  
ATOM    223  N   ARG A  26      21.943  18.521  -4.160  1.00  0.80           N  
ATOM    224  CA  ARG A  26      22.829  19.045  -5.189  1.00  0.80           C  
ATOM    225  C   ARG A  26      22.687  18.145  -6.414  1.00  0.80           C  
ATOM    226  O   ARG A  26      23.130  16.982  -6.408  1.00  0.80           O  
ATOM    227  CB  ARG A  26      24.268  19.065  -4.715  1.00  0.80           C  
ATOM    228  CG  ARG A  26      24.543  19.961  -3.535  1.00  0.80           C  
ATOM    229  CD  ARG A  26      25.887  19.681  -2.988  1.00  0.80           C  
ATOM    230  NE  ARG A  26      25.943  18.335  -2.416  1.00  0.80           N  
ATOM    231  CZ  ARG A  26      27.087  17.670  -2.139  1.00  0.80           C  
ATOM    232  NH1 ARG A  26      28.251  18.221  -2.375  1.00  0.80           N  
ATOM    233  NH2 ARG A  26      27.065  16.456  -1.638  1.00  0.80           N  
ATOM    234  H   ARG A  26      22.296  17.820  -3.498  1.00  0.80           H  
ATOM    235  HA  ARG A  26      22.520  20.058  -5.455  1.00  0.80           H  
ATOM    236 1HB  ARG A  26      24.559  18.058  -4.416  1.00  0.80           H  
ATOM    237 2HB  ARG A  26      24.925  19.367  -5.528  1.00  0.80           H  
ATOM    238 1HG  ARG A  26      24.488  21.005  -3.837  1.00  0.80           H  
ATOM    239 2HG  ARG A  26      23.805  19.759  -2.752  1.00  0.80           H  
ATOM    240 1HD  ARG A  26      26.627  19.741  -3.788  1.00  0.80           H  
ATOM    241 2HD  ARG A  26      26.129  20.398  -2.207  1.00  0.80           H  
ATOM    242  HE  ARG A  26      25.039  17.851  -2.223  1.00  0.80           H  
ATOM    243 1HH1 ARG A  26      28.310  19.141  -2.780  1.00  0.80           H  
ATOM    244 2HH1 ARG A  26      29.101  17.678  -2.171  1.00  0.80           H  
ATOM    245 1HH2 ARG A  26      26.164  15.982  -1.442  1.00  0.80           H  
ATOM    246 2HH2 ARG A  26      27.969  15.978  -1.469  1.00  0.80           H  
ATOM    247  N   ILE A  27      22.035  18.649  -7.450  1.00  0.71           N  
ATOM    248  CA  ILE A  27      21.761  17.802  -8.590  1.00  0.71           C  
ATOM    249  C   ILE A  27      22.659  18.071  -9.784  1.00  0.71           C  
ATOM    250  O   ILE A  27      22.666  19.171 -10.335  1.00  0.71           O  
ATOM    251  CB  ILE A  27      20.326  17.971  -9.064  1.00  0.71           C  
ATOM    252  CG1 ILE A  27      19.340  17.634  -7.999  1.00  0.71           C  
ATOM    253  CG2 ILE A  27      20.132  17.125 -10.250  1.00  0.71           C  
ATOM    254  CD1 ILE A  27      17.971  17.946  -8.401  1.00  0.71           C  
ATOM    255  H   ILE A  27      21.676  19.606  -7.436  1.00  0.71           H  
ATOM    256  HA  ILE A  27      21.894  16.775  -8.283  1.00  0.71           H  
ATOM    257  HB  ILE A  27      20.149  19.001  -9.323  1.00  0.71           H  
ATOM    258 1HG1 ILE A  27      19.378  16.629  -7.783  1.00  0.71           H  
ATOM    259 2HG1 ILE A  27      19.577  18.201  -7.095  1.00  0.71           H  
ATOM    260 1HG2 ILE A  27      19.122  17.235 -10.608  1.00  0.71           H  
ATOM    261 2HG2 ILE A  27      20.824  17.412 -11.028  1.00  0.71           H  
ATOM    262 3HG2 ILE A  27      20.321  16.113  -9.973  1.00  0.71           H  
ATOM    263 1HD1 ILE A  27      17.292  17.678  -7.601  1.00  0.71           H  
ATOM    264 2HD1 ILE A  27      17.895  19.012  -8.619  1.00  0.71           H  
ATOM    265 3HD1 ILE A  27      17.723  17.374  -9.291  1.00  0.71           H  
ATOM    266  N   GLY A  28      23.412  17.070 -10.206  1.00  0.66           N  
ATOM    267  CA  GLY A  28      24.287  17.281 -11.346  1.00  0.66           C  
ATOM    268  C   GLY A  28      23.510  17.085 -12.624  1.00  0.66           C  
ATOM    269  O   GLY A  28      22.870  16.054 -12.804  1.00  0.66           O  
ATOM    270  H   GLY A  28      23.359  16.171  -9.733  1.00  0.66           H  
ATOM    271 1HA  GLY A  28      24.717  18.284 -11.314  1.00  0.66           H  
ATOM    272 2HA  GLY A  28      25.098  16.564 -11.314  1.00  0.66           H  
ATOM    273  N   VAL A  29      23.569  18.051 -13.526  1.00  0.65           N  
ATOM    274  CA  VAL A  29      22.854  17.933 -14.791  1.00  0.65           C  
ATOM    275  C   VAL A  29      23.806  18.133 -15.959  1.00  0.65           C  
ATOM    276  O   VAL A  29      24.486  19.152 -15.995  1.00  0.65           O  
ATOM    277  CB  VAL A  29      21.738  18.980 -14.859  1.00  0.65           C  
ATOM    278  CG1 VAL A  29      21.036  18.882 -16.140  1.00  0.65           C  
ATOM    279  CG2 VAL A  29      20.798  18.769 -13.760  1.00  0.65           C  
ATOM    280  H   VAL A  29      24.090  18.903 -13.306  1.00  0.65           H  
ATOM    281  HA  VAL A  29      22.401  16.951 -14.826  1.00  0.65           H  
ATOM    282  HB  VAL A  29      22.168  19.975 -14.781  1.00  0.65           H  
ATOM    283 1HG1 VAL A  29      20.249  19.603 -16.207  1.00  0.65           H  
ATOM    284 2HG1 VAL A  29      21.748  19.051 -16.943  1.00  0.65           H  
ATOM    285 3HG1 VAL A  29      20.603  17.890 -16.222  1.00  0.65           H  
ATOM    286 1HG2 VAL A  29      20.034  19.509 -13.827  1.00  0.65           H  
ATOM    287 2HG2 VAL A  29      20.360  17.771 -13.839  1.00  0.65           H  
ATOM    288 3HG2 VAL A  29      21.319  18.870 -12.814  1.00  0.65           H  
ATOM    289  N   PRO A  30      23.921  17.217 -16.921  1.00  0.65           N  
ATOM    290  CA  PRO A  30      24.854  17.376 -18.004  1.00  0.65           C  
ATOM    291  C   PRO A  30      24.454  18.580 -18.839  1.00  0.65           C  
ATOM    292  O   PRO A  30      23.300  18.717 -19.239  1.00  0.65           O  
ATOM    293  CB  PRO A  30      24.712  16.051 -18.763  1.00  0.65           C  
ATOM    294  CG  PRO A  30      23.327  15.531 -18.399  1.00  0.65           C  
ATOM    295  CD  PRO A  30      23.058  16.038 -16.993  1.00  0.65           C  
ATOM    296  HA  PRO A  30      25.866  17.504 -17.595  1.00  0.65           H  
ATOM    297 1HB  PRO A  30      24.833  16.226 -19.842  1.00  0.65           H  
ATOM    298 2HB  PRO A  30      25.513  15.363 -18.470  1.00  0.65           H  
ATOM    299 1HG  PRO A  30      22.594  15.879 -19.139  1.00  0.65           H  
ATOM    300 2HG  PRO A  30      23.306  14.439 -18.448  1.00  0.65           H  
ATOM    301 1HD  PRO A  30      22.011  16.304 -16.938  1.00  0.65           H  
ATOM    302 2HD  PRO A  30      23.324  15.312 -16.234  1.00  0.65           H  
ATOM    303  N   ASN A  31      25.425  19.394 -19.192  1.00  0.66           N  
ATOM    304  CA  ASN A  31      25.185  20.566 -20.014  1.00  0.66           C  
ATOM    305  C   ASN A  31      25.272  20.157 -21.478  1.00  0.66           C  
ATOM    306  O   ASN A  31      26.363  19.994 -22.021  1.00  0.66           O  
ATOM    307  CB  ASN A  31      26.196  21.644 -19.647  1.00  0.66           C  
ATOM    308  CG  ASN A  31      25.980  22.987 -20.288  1.00  0.66           C  
ATOM    309  OD1 ASN A  31      25.233  23.151 -21.252  1.00  0.66           O  
ATOM    310  ND2 ASN A  31      26.636  23.985 -19.737  1.00  0.66           N  
ATOM    311  H   ASN A  31      26.356  19.243 -18.819  1.00  0.66           H  
ATOM    312  HA  ASN A  31      24.175  20.933 -19.833  1.00  0.66           H  
ATOM    313 1HB  ASN A  31      26.207  21.768 -18.565  1.00  0.66           H  
ATOM    314 2HB  ASN A  31      27.191  21.293 -19.925  1.00  0.66           H  
ATOM    315 1HD2 ASN A  31      26.538  24.912 -20.100  1.00  0.66           H  
ATOM    316 2HD2 ASN A  31      27.232  23.819 -18.946  1.00  0.66           H  
ATOM    317  N   ARG A  32      24.126  19.944 -22.117  1.00  0.67           N  
ATOM    318  CA  ARG A  32      24.160  19.439 -23.479  1.00  0.67           C  
ATOM    319  C   ARG A  32      24.213  20.581 -24.465  1.00  0.67           C  
ATOM    320  O   ARG A  32      23.643  21.644 -24.216  1.00  0.67           O  
ATOM    321  CB  ARG A  32      22.925  18.627 -23.802  1.00  0.67           C  
ATOM    322  CG  ARG A  32      22.654  17.514 -22.859  1.00  0.67           C  
ATOM    323  CD  ARG A  32      23.702  16.492 -22.824  1.00  0.67           C  
ATOM    324  NE  ARG A  32      23.862  15.770 -24.092  1.00  0.67           N  
ATOM    325  CZ  ARG A  32      23.060  14.756 -24.475  1.00  0.67           C  
ATOM    326  NH1 ARG A  32      22.048  14.437 -23.724  1.00  0.67           N  
ATOM    327  NH2 ARG A  32      23.265  14.072 -25.591  1.00  0.67           N  
ATOM    328  H   ARG A  32      23.244  20.092 -21.643  1.00  0.67           H  
ATOM    329  HA  ARG A  32      25.040  18.819 -23.588  1.00  0.67           H  
ATOM    330 1HB  ARG A  32      22.052  19.276 -23.806  1.00  0.67           H  
ATOM    331 2HB  ARG A  32      23.017  18.203 -24.802  1.00  0.67           H  
ATOM    332 1HG  ARG A  32      22.556  17.926 -21.851  1.00  0.67           H  
ATOM    333 2HG  ARG A  32      21.713  17.033 -23.143  1.00  0.67           H  
ATOM    334 1HD  ARG A  32      24.657  16.959 -22.575  1.00  0.67           H  
ATOM    335 2HD  ARG A  32      23.439  15.783 -22.056  1.00  0.67           H  
ATOM    336  HE  ARG A  32      24.640  16.008 -24.685  1.00  0.67           H  
ATOM    337 1HH1 ARG A  32      21.876  14.932 -22.861  1.00  0.67           H  
ATOM    338 2HH1 ARG A  32      21.434  13.661 -24.001  1.00  0.67           H  
ATOM    339 1HH2 ARG A  32      24.052  14.258 -26.209  1.00  0.67           H  
ATOM    340 2HH2 ARG A  32      22.632  13.325 -25.828  1.00  0.67           H  
ATOM    341  N   VAL A  33      24.835  20.345 -25.616  1.00  0.69           N  
ATOM    342  CA  VAL A  33      24.848  21.377 -26.639  1.00  0.69           C  
ATOM    343  C   VAL A  33      24.023  21.006 -27.870  1.00  0.69           C  
ATOM    344  O   VAL A  33      23.733  21.869 -28.695  1.00  0.69           O  
ATOM    345  CB  VAL A  33      26.299  21.706 -27.047  1.00  0.69           C  
ATOM    346  CG1 VAL A  33      27.054  22.215 -25.823  1.00  0.69           C  
ATOM    347  CG2 VAL A  33      27.004  20.479 -27.643  1.00  0.69           C  
ATOM    348  H   VAL A  33      25.335  19.466 -25.741  1.00  0.69           H  
ATOM    349  HA  VAL A  33      24.421  22.285 -26.212  1.00  0.69           H  
ATOM    350  HB  VAL A  33      26.282  22.507 -27.785  1.00  0.69           H  
ATOM    351 1HG1 VAL A  33      28.051  22.479 -26.112  1.00  0.69           H  
ATOM    352 2HG1 VAL A  33      26.552  23.096 -25.421  1.00  0.69           H  
ATOM    353 3HG1 VAL A  33      27.092  21.438 -25.055  1.00  0.69           H  
ATOM    354 1HG2 VAL A  33      28.024  20.751 -27.922  1.00  0.69           H  
ATOM    355 2HG2 VAL A  33      27.037  19.694 -26.915  1.00  0.69           H  
ATOM    356 3HG2 VAL A  33      26.469  20.130 -28.531  1.00  0.69           H  
ATOM    357  N   SER A  34      23.631  19.734 -27.982  1.00  0.71           N  
ATOM    358  CA  SER A  34      22.833  19.294 -29.130  1.00  0.71           C  
ATOM    359  C   SER A  34      21.470  18.738 -28.732  1.00  0.71           C  
ATOM    360  O   SER A  34      20.427  19.277 -29.103  1.00  0.71           O  
ATOM    361  CB  SER A  34      23.581  18.242 -29.899  1.00  0.71           C  
ATOM    362  OG  SER A  34      22.840  17.810 -31.025  1.00  0.71           O  
ATOM    363  H   SER A  34      23.897  19.082 -27.267  1.00  0.71           H  
ATOM    364  HA  SER A  34      22.672  20.149 -29.789  1.00  0.71           H  
ATOM    365 1HB  SER A  34      24.528  18.664 -30.205  1.00  0.71           H  
ATOM    366 2HB  SER A  34      23.795  17.395 -29.253  1.00  0.71           H  
ATOM    367  HG  SER A  34      22.968  18.499 -31.700  1.00  0.71           H  
ATOM    368  N   TYR A  35      21.452  17.706 -27.888  1.00  0.73           N  
ATOM    369  CA  TYR A  35      20.179  17.088 -27.524  1.00  0.73           C  
ATOM    370  C   TYR A  35      19.539  17.789 -26.321  1.00  0.73           C  
ATOM    371  O   TYR A  35      19.335  17.225 -25.233  1.00  0.73           O  
ATOM    372  CB  TYR A  35      20.374  15.591 -27.314  1.00  0.73           C  
ATOM    373  CG  TYR A  35      20.723  14.854 -28.599  1.00  0.73           C  
ATOM    374  CD1 TYR A  35      22.051  14.639 -28.972  1.00  0.73           C  
ATOM    375  CD2 TYR A  35      19.701  14.425 -29.428  1.00  0.73           C  
ATOM    376  CE1 TYR A  35      22.336  13.975 -30.162  1.00  0.73           C  
ATOM    377  CE2 TYR A  35      19.994  13.779 -30.602  1.00  0.73           C  
ATOM    378  CZ  TYR A  35      21.285  13.547 -30.972  1.00  0.73           C  
ATOM    379  OH  TYR A  35      21.530  12.879 -32.155  1.00  0.73           O  
ATOM    380  H   TYR A  35      22.314  17.305 -27.562  1.00  0.73           H  
ATOM    381  HA  TYR A  35      19.492  17.205 -28.364  1.00  0.73           H  
ATOM    382 1HB  TYR A  35      21.169  15.437 -26.609  1.00  0.73           H  
ATOM    383 2HB  TYR A  35      19.496  15.151 -26.904  1.00  0.73           H  
ATOM    384  HD1 TYR A  35      22.865  14.981 -28.332  1.00  0.73           H  
ATOM    385  HD2 TYR A  35      18.664  14.601 -29.155  1.00  0.73           H  
ATOM    386  HE1 TYR A  35      23.371  13.792 -30.456  1.00  0.73           H  
ATOM    387  HE2 TYR A  35      19.200  13.445 -31.252  1.00  0.73           H  
ATOM    388  HH  TYR A  35      20.697  12.484 -32.475  1.00  0.73           H  
ATOM    389  N   THR A  36      19.136  19.019 -26.604  1.00  0.74           N  
ATOM    390  CA  THR A  36      18.610  19.987 -25.653  1.00  0.74           C  
ATOM    391  C   THR A  36      17.137  19.755 -25.365  1.00  0.74           C  
ATOM    392  O   THR A  36      16.534  20.407 -24.515  1.00  0.74           O  
ATOM    393  CB  THR A  36      18.849  21.408 -26.187  1.00  0.74           C  
ATOM    394  OG1 THR A  36      18.200  21.565 -27.463  1.00  0.74           O  
ATOM    395  CG2 THR A  36      20.362  21.655 -26.333  1.00  0.74           C  
ATOM    396  H   THR A  36      19.307  19.323 -27.565  1.00  0.74           H  
ATOM    397  HA  THR A  36      19.161  19.878 -24.720  1.00  0.74           H  
ATOM    398  HB  THR A  36      18.431  22.131 -25.496  1.00  0.74           H  
ATOM    399  HG1 THR A  36      17.272  21.271 -27.404  1.00  0.74           H  
ATOM    400 1HG2 THR A  36      20.535  22.662 -26.707  1.00  0.74           H  
ATOM    401 2HG2 THR A  36      20.845  21.541 -25.358  1.00  0.74           H  
ATOM    402 3HG2 THR A  36      20.783  20.940 -27.025  1.00  0.74           H  
ATOM    403  N   ASP A  37      16.567  18.795 -26.077  1.00  0.76           N  
ATOM    404  CA  ASP A  37      15.182  18.407 -25.928  1.00  0.76           C  
ATOM    405  C   ASP A  37      15.069  17.483 -24.715  1.00  0.76           C  
ATOM    406  O   ASP A  37      13.980  17.262 -24.177  1.00  0.76           O  
ATOM    407  CB  ASP A  37      14.717  17.699 -27.189  1.00  0.76           C  
ATOM    408  CG  ASP A  37      14.821  18.619 -28.389  1.00  0.76           C  
ATOM    409  OD1 ASP A  37      15.017  19.806 -28.200  1.00  0.76           O  
ATOM    410  OD2 ASP A  37      14.732  18.132 -29.483  1.00  0.76           O  
ATOM    411  H   ASP A  37      17.136  18.318 -26.758  1.00  0.76           H  
ATOM    412  HA  ASP A  37      14.570  19.294 -25.758  1.00  0.76           H  
ATOM    413 1HB  ASP A  37      15.295  16.790 -27.354  1.00  0.76           H  
ATOM    414 2HB  ASP A  37      13.675  17.425 -27.078  1.00  0.76           H  
ATOM    415  N   TYR A  38      16.217  16.937 -24.289  1.00  0.79           N  
ATOM    416  CA  TYR A  38      16.256  16.010 -23.183  1.00  0.79           C  
ATOM    417  C   TYR A  38      16.801  16.688 -21.941  1.00  0.79           C  
ATOM    418  O   TYR A  38      16.214  16.561 -20.859  1.00  0.79           O  
ATOM    419  CB  TYR A  38      17.117  14.818 -23.556  1.00  0.79           C  
ATOM    420  CG  TYR A  38      16.584  14.013 -24.703  1.00  0.79           C  
ATOM    421  CD1 TYR A  38      16.890  14.362 -25.998  1.00  0.79           C  
ATOM    422  CD2 TYR A  38      15.823  12.910 -24.452  1.00  0.79           C  
ATOM    423  CE1 TYR A  38      16.458  13.578 -27.046  1.00  0.79           C  
ATOM    424  CE2 TYR A  38      15.389  12.115 -25.483  1.00  0.79           C  
ATOM    425  CZ  TYR A  38      15.712  12.436 -26.778  1.00  0.79           C  
ATOM    426  OH  TYR A  38      15.294  11.629 -27.794  1.00  0.79           O  
ATOM    427  H   TYR A  38      17.100  17.165 -24.743  1.00  0.79           H  
ATOM    428  HA  TYR A  38      15.255  15.679 -22.979  1.00  0.79           H  
ATOM    429 1HB  TYR A  38      18.122  15.161 -23.822  1.00  0.79           H  
ATOM    430 2HB  TYR A  38      17.218  14.159 -22.696  1.00  0.79           H  
ATOM    431  HD1 TYR A  38      17.483  15.247 -26.185  1.00  0.79           H  
ATOM    432  HD2 TYR A  38      15.577  12.665 -23.432  1.00  0.79           H  
ATOM    433  HE1 TYR A  38      16.716  13.846 -28.063  1.00  0.79           H  
ATOM    434  HE2 TYR A  38      14.795  11.225 -25.273  1.00  0.79           H  
ATOM    435  HH  TYR A  38      15.786  11.834 -28.603  1.00  0.79           H  
ATOM    436  N   VAL A  39      17.954  17.354 -22.086  1.00  0.87           N  
ATOM    437  CA  VAL A  39      18.549  18.117 -20.987  1.00  0.87           C  
ATOM    438  C   VAL A  39      19.111  19.463 -21.463  1.00  0.87           C  
ATOM    439  O   VAL A  39      19.990  19.489 -22.325  1.00  0.87           O  
ATOM    440  CB  VAL A  39      19.675  17.329 -20.291  1.00  0.87           C  
ATOM    441  CG1 VAL A  39      20.251  18.163 -19.210  1.00  0.87           C  
ATOM    442  CG2 VAL A  39      19.166  16.037 -19.703  1.00  0.87           C  
ATOM    443  H   VAL A  39      18.400  17.379 -23.005  1.00  0.87           H  
ATOM    444  HA  VAL A  39      17.768  18.321 -20.251  1.00  0.87           H  
ATOM    445  HB  VAL A  39      20.455  17.115 -21.004  1.00  0.87           H  
ATOM    446 1HG1 VAL A  39      21.048  17.616 -18.736  1.00  0.87           H  
ATOM    447 2HG1 VAL A  39      20.650  19.089 -19.619  1.00  0.87           H  
ATOM    448 3HG1 VAL A  39      19.473  18.389 -18.487  1.00  0.87           H  
ATOM    449 1HG2 VAL A  39      19.997  15.528 -19.221  1.00  0.87           H  
ATOM    450 2HG2 VAL A  39      18.399  16.274 -18.971  1.00  0.87           H  
ATOM    451 3HG2 VAL A  39      18.758  15.392 -20.477  1.00  0.87           H  
ATOM    452  N   SER A  40      18.694  20.573 -20.848  1.00  1.02           N  
ATOM    453  CA  SER A  40      19.249  21.868 -21.242  1.00  1.02           C  
ATOM    454  C   SER A  40      19.236  22.946 -20.157  1.00  1.02           C  
ATOM    455  O   SER A  40      18.270  23.119 -19.415  1.00  1.02           O  
ATOM    456  CB  SER A  40      18.475  22.397 -22.425  1.00  1.02           C  
ATOM    457  OG  SER A  40      18.962  23.644 -22.840  1.00  1.02           O  
ATOM    458  H   SER A  40      17.937  20.518 -20.172  1.00  1.02           H  
ATOM    459  HA  SER A  40      20.286  21.710 -21.543  1.00  1.02           H  
ATOM    460 1HB  SER A  40      18.546  21.692 -23.229  1.00  1.02           H  
ATOM    461 2HB  SER A  40      17.420  22.481 -22.160  1.00  1.02           H  
ATOM    462  HG  SER A  40      18.903  24.230 -22.068  1.00  1.02           H  
ATOM    463  N   LYS A  41      20.332  23.692 -20.078  1.00  1.26           N  
ATOM    464  CA  LYS A  41      20.429  24.830 -19.162  1.00  1.26           C  
ATOM    465  C   LYS A  41      19.513  25.971 -19.605  1.00  1.26           C  
ATOM    466  O   LYS A  41      19.472  26.288 -20.795  1.00  1.26           O  
ATOM    467  CB  LYS A  41      21.870  25.349 -19.089  1.00  1.26           C  
ATOM    468  CG  LYS A  41      22.031  26.487 -18.066  1.00  1.26           C  
ATOM    469  CD  LYS A  41      23.416  27.133 -18.004  1.00  1.26           C  
ATOM    470  CE  LYS A  41      23.326  28.362 -17.094  1.00  1.26           C  
ATOM    471  NZ  LYS A  41      22.536  29.455 -17.755  1.00  1.26           N  
ATOM    472  H   LYS A  41      21.107  23.488 -20.697  1.00  1.26           H  
ATOM    473  HA  LYS A  41      20.109  24.527 -18.174  1.00  1.26           H  
ATOM    474 1HB  LYS A  41      22.543  24.541 -18.855  1.00  1.26           H  
ATOM    475 2HB  LYS A  41      22.160  25.743 -20.061  1.00  1.26           H  
ATOM    476 1HG  LYS A  41      21.355  27.249 -18.289  1.00  1.26           H  
ATOM    477 2HG  LYS A  41      21.774  26.114 -17.075  1.00  1.26           H  
ATOM    478 1HD  LYS A  41      24.164  26.457 -17.619  1.00  1.26           H  
ATOM    479 2HD  LYS A  41      23.711  27.453 -19.001  1.00  1.26           H  
ATOM    480 1HE  LYS A  41      22.813  28.075 -16.183  1.00  1.26           H  
ATOM    481 2HE  LYS A  41      24.316  28.733 -16.844  1.00  1.26           H  
ATOM    482 1HZ  LYS A  41      22.426  30.276 -17.143  1.00  1.26           H  
ATOM    483 2HZ  LYS A  41      22.994  29.743 -18.600  1.00  1.26           H  
ATOM    484 3HZ  LYS A  41      21.585  29.121 -18.013  1.00  1.26           H  
ATOM    485  N   ASP A  42      18.784  26.602 -18.679  1.00  1.61           N  
ATOM    486  CA  ASP A  42      18.027  27.797 -19.056  1.00  1.61           C  
ATOM    487  C   ASP A  42      19.003  28.847 -19.560  1.00  1.61           C  
ATOM    488  O   ASP A  42      20.104  28.989 -19.028  1.00  1.61           O  
ATOM    489  CB  ASP A  42      17.231  28.423 -17.922  1.00  1.61           C  
ATOM    490  CG  ASP A  42      16.267  29.524 -18.473  1.00  1.61           C  
ATOM    491  OD1 ASP A  42      16.665  30.690 -18.602  1.00  1.61           O  
ATOM    492  OD2 ASP A  42      15.143  29.184 -18.765  1.00  1.61           O  
ATOM    493  H   ASP A  42      18.770  26.287 -17.705  1.00  1.61           H  
ATOM    494  HA  ASP A  42      17.343  27.541 -19.864  1.00  1.61           H  
ATOM    495 1HB  ASP A  42      16.657  27.655 -17.403  1.00  1.61           H  
ATOM    496 2HB  ASP A  42      17.922  28.865 -17.198  1.00  1.61           H  
ATOM    497  N   LYS A  43      18.609  29.627 -20.552  1.00  1.99           N  
ATOM    498  CA  LYS A  43      19.500  30.671 -21.044  1.00  1.99           C  
ATOM    499  C   LYS A  43      20.144  31.507 -19.922  1.00  1.99           C  
ATOM    500  O   LYS A  43      21.325  31.849 -20.028  1.00  1.99           O  
ATOM    501  CB  LYS A  43      18.755  31.613 -21.986  1.00  1.99           C  
ATOM    502  CG  LYS A  43      19.631  32.723 -22.566  1.00  1.99           C  
ATOM    503  CD  LYS A  43      18.865  33.596 -23.556  1.00  1.99           C  
ATOM    504  CE  LYS A  43      19.743  34.726 -24.083  1.00  1.99           C  
ATOM    505  NZ  LYS A  43      19.020  35.584 -25.067  1.00  1.99           N  
ATOM    506  H   LYS A  43      17.692  29.503 -20.959  1.00  1.99           H  
ATOM    507  HA  LYS A  43      20.304  30.190 -21.601  1.00  1.99           H  
ATOM    508 1HB  LYS A  43      18.329  31.046 -22.812  1.00  1.99           H  
ATOM    509 2HB  LYS A  43      17.931  32.083 -21.444  1.00  1.99           H  
ATOM    510 1HG  LYS A  43      19.993  33.350 -21.746  1.00  1.99           H  
ATOM    511 2HG  LYS A  43      20.492  32.284 -23.067  1.00  1.99           H  
ATOM    512 1HD  LYS A  43      18.524  32.987 -24.394  1.00  1.99           H  
ATOM    513 2HD  LYS A  43      17.995  34.026 -23.061  1.00  1.99           H  
ATOM    514 1HE  LYS A  43      20.067  35.344 -23.245  1.00  1.99           H  
ATOM    515 2HE  LYS A  43      20.621  34.299 -24.567  1.00  1.99           H  
ATOM    516 1HZ  LYS A  43      19.635  36.318 -25.390  1.00  1.99           H  
ATOM    517 2HZ  LYS A  43      18.726  35.021 -25.853  1.00  1.99           H  
ATOM    518 3HZ  LYS A  43      18.210  35.995 -24.627  1.00  1.99           H  
ATOM    519  N   ASN A  44      19.389  31.838 -18.859  1.00  2.24           N  
ATOM    520  CA  ASN A  44      19.949  32.686 -17.806  1.00  2.24           C  
ATOM    521  C   ASN A  44      20.370  31.917 -16.503  1.00  2.24           C  
ATOM    522  O   ASN A  44      21.571  31.660 -16.336  1.00  2.24           O  
ATOM    523  CB  ASN A  44      19.063  33.912 -17.588  1.00  2.24           C  
ATOM    524  CG  ASN A  44      19.180  34.920 -18.699  1.00  2.24           C  
ATOM    525  OD1 ASN A  44      20.142  34.934 -19.473  1.00  2.24           O  
ATOM    526  ND2 ASN A  44      18.197  35.780 -18.788  1.00  2.24           N  
ATOM    527  H   ASN A  44      18.422  31.488 -18.793  1.00  2.24           H  
ATOM    528  HA  ASN A  44      20.879  33.100 -18.193  1.00  2.24           H  
ATOM    529 1HB  ASN A  44      18.018  33.635 -17.597  1.00  2.24           H  
ATOM    530 2HB  ASN A  44      19.294  34.391 -16.636  1.00  2.24           H  
ATOM    531 1HD2 ASN A  44      18.207  36.482 -19.500  1.00  2.24           H  
ATOM    532 2HD2 ASN A  44      17.435  35.737 -18.141  1.00  2.24           H  
ATOM    533  N   PRO A  45      19.461  31.521 -15.578  1.00  2.24           N  
ATOM    534  CA  PRO A  45      19.755  30.851 -14.314  1.00  2.24           C  
ATOM    535  C   PRO A  45      20.254  29.418 -14.500  1.00  2.24           C  
ATOM    536  O   PRO A  45      20.165  28.875 -15.597  1.00  2.24           O  
ATOM    537  CB  PRO A  45      18.386  30.872 -13.607  1.00  2.24           C  
ATOM    538  CG  PRO A  45      17.393  30.905 -14.712  1.00  2.24           C  
ATOM    539  CD  PRO A  45      18.024  31.767 -15.757  1.00  2.24           C  
ATOM    540  HA  PRO A  45      20.494  31.465 -13.775  1.00  2.24           H  
ATOM    541 1HB  PRO A  45      18.253  29.984 -12.982  1.00  2.24           H  
ATOM    542 2HB  PRO A  45      18.315  31.747 -12.944  1.00  2.24           H  
ATOM    543 1HG  PRO A  45      17.196  29.887 -15.075  1.00  2.24           H  
ATOM    544 2HG  PRO A  45      16.432  31.306 -14.358  1.00  2.24           H  
ATOM    545 1HD  PRO A  45      17.690  31.473 -16.729  1.00  2.24           H  
ATOM    546 2HD  PRO A  45      17.767  32.800 -15.506  1.00  2.24           H  
ATOM    547  N   PRO A  46      20.826  28.798 -13.448  1.00  1.97           N  
ATOM    548  CA  PRO A  46      21.269  27.409 -13.369  1.00  1.97           C  
ATOM    549  C   PRO A  46      20.136  26.395 -13.503  1.00  1.97           C  
ATOM    550  O   PRO A  46      20.386  25.211 -13.701  1.00  1.97           O  
ATOM    551  CB  PRO A  46      21.929  27.336 -11.986  1.00  1.97           C  
ATOM    552  CG  PRO A  46      21.313  28.455 -11.196  1.00  1.97           C  
ATOM    553  CD  PRO A  46      21.101  29.562 -12.200  1.00  1.97           C  
ATOM    554  HA  PRO A  46      22.019  27.233 -14.150  1.00  1.97           H  
ATOM    555 1HB  PRO A  46      21.739  26.345 -11.536  1.00  1.97           H  
ATOM    556 2HB  PRO A  46      23.018  27.434 -12.085  1.00  1.97           H  
ATOM    557 1HG  PRO A  46      20.374  28.111 -10.737  1.00  1.97           H  
ATOM    558 2HG  PRO A  46      21.981  28.744 -10.372  1.00  1.97           H  
ATOM    559 1HD  PRO A  46      20.267  30.161 -11.859  1.00  1.97           H  
ATOM    560 2HD  PRO A  46      22.020  30.156 -12.316  1.00  1.97           H  
ATOM    561  N   GLY A  47      18.889  26.828 -13.347  1.00  1.57           N  
ATOM    562  CA  GLY A  47      17.787  25.888 -13.472  1.00  1.57           C  
ATOM    563  C   GLY A  47      17.818  25.288 -14.871  1.00  1.57           C  
ATOM    564  O   GLY A  47      18.324  25.916 -15.809  1.00  1.57           O  
ATOM    565  H   GLY A  47      18.697  27.799 -13.167  1.00  1.57           H  
ATOM    566 1HA  GLY A  47      17.884  25.100 -12.725  1.00  1.57           H  
ATOM    567 2HA  GLY A  47      16.840  26.398 -13.301  1.00  1.57           H  
ATOM    568  N   VAL A  48      17.287  24.077 -14.995  1.00  1.20           N  
ATOM    569  CA  VAL A  48      17.315  23.347 -16.255  1.00  1.20           C  
ATOM    570  C   VAL A  48      15.939  22.897 -16.727  1.00  1.20           C  
ATOM    571  O   VAL A  48      14.973  22.887 -15.954  1.00  1.20           O  
ATOM    572  CB  VAL A  48      18.219  22.120 -16.082  1.00  1.20           C  
ATOM    573  CG1 VAL A  48      19.625  22.532 -15.746  1.00  1.20           C  
ATOM    574  CG2 VAL A  48      17.707  21.338 -14.969  1.00  1.20           C  
ATOM    575  H   VAL A  48      16.882  23.636 -14.183  1.00  1.20           H  
ATOM    576  HA  VAL A  48      17.743  23.995 -17.021  1.00  1.20           H  
ATOM    577  HB  VAL A  48      18.230  21.536 -17.004  1.00  1.20           H  
ATOM    578 1HG1 VAL A  48      20.253  21.681 -15.603  1.00  1.20           H  
ATOM    579 2HG1 VAL A  48      20.018  23.123 -16.537  1.00  1.20           H  
ATOM    580 3HG1 VAL A  48      19.625  23.108 -14.831  1.00  1.20           H  
ATOM    581 1HG2 VAL A  48      18.318  20.477 -14.821  1.00  1.20           H  
ATOM    582 2HG2 VAL A  48      17.718  21.951 -14.086  1.00  1.20           H  
ATOM    583 3HG2 VAL A  48      16.718  21.044 -15.178  1.00  1.20           H  
ATOM    584  N   ARG A  49      15.869  22.542 -18.009  1.00  0.93           N  
ATOM    585  CA  ARG A  49      14.663  22.064 -18.675  1.00  0.93           C  
ATOM    586  C   ARG A  49      14.948  20.850 -19.563  1.00  0.93           C  
ATOM    587  O   ARG A  49      16.107  20.493 -19.793  1.00  0.93           O  
ATOM    588  CB  ARG A  49      14.046  23.177 -19.517  1.00  0.93           C  
ATOM    589  CG  ARG A  49      13.563  24.396 -18.732  1.00  0.93           C  
ATOM    590  CD  ARG A  49      12.366  24.060 -17.909  1.00  0.93           C  
ATOM    591  NE  ARG A  49      11.814  25.219 -17.233  1.00  0.93           N  
ATOM    592  CZ  ARG A  49      12.174  25.650 -16.001  1.00  0.93           C  
ATOM    593  NH1 ARG A  49      13.096  25.018 -15.294  1.00  0.93           N  
ATOM    594  NH2 ARG A  49      11.586  26.724 -15.493  1.00  0.93           N  
ATOM    595  H   ARG A  49      16.718  22.630 -18.563  1.00  0.93           H  
ATOM    596  HA  ARG A  49      13.943  21.768 -17.910  1.00  0.93           H  
ATOM    597 1HB  ARG A  49      14.786  23.526 -20.238  1.00  0.93           H  
ATOM    598 2HB  ARG A  49      13.212  22.790 -20.078  1.00  0.93           H  
ATOM    599 1HG  ARG A  49      14.347  24.773 -18.080  1.00  0.93           H  
ATOM    600 2HG  ARG A  49      13.276  25.180 -19.432  1.00  0.93           H  
ATOM    601 1HD  ARG A  49      11.593  23.641 -18.548  1.00  0.93           H  
ATOM    602 2HD  ARG A  49      12.643  23.325 -17.152  1.00  0.93           H  
ATOM    603  HE  ARG A  49      11.105  25.746 -17.721  1.00  0.93           H  
ATOM    604 1HH1 ARG A  49      13.577  24.179 -15.659  1.00  0.93           H  
ATOM    605 2HH1 ARG A  49      13.339  25.355 -14.378  1.00  0.93           H  
ATOM    606 1HH2 ARG A  49      10.880  27.213 -16.026  1.00  0.93           H  
ATOM    607 2HH2 ARG A  49      11.845  27.053 -14.576  1.00  0.93           H  
ATOM    608  N   GLY A  50      13.889  20.201 -20.053  1.00  0.76           N  
ATOM    609  CA  GLY A  50      14.047  19.071 -20.973  1.00  0.76           C  
ATOM    610  C   GLY A  50      13.325  17.832 -20.470  1.00  0.76           C  
ATOM    611  O   GLY A  50      12.948  17.771 -19.293  1.00  0.76           O  
ATOM    612  H   GLY A  50      12.956  20.503 -19.813  1.00  0.76           H  
ATOM    613 1HA  GLY A  50      13.669  19.339 -21.960  1.00  0.76           H  
ATOM    614 2HA  GLY A  50      15.104  18.852 -21.101  1.00  0.76           H  
ATOM    615  N   TYR A  51      13.185  16.826 -21.336  1.00  0.66           N  
ATOM    616  CA  TYR A  51      12.490  15.584 -20.998  1.00  0.66           C  
ATOM    617  C   TYR A  51      12.942  14.976 -19.685  1.00  0.66           C  
ATOM    618  O   TYR A  51      12.118  14.600 -18.851  1.00  0.66           O  
ATOM    619  CB  TYR A  51      12.693  14.542 -22.112  1.00  0.66           C  
ATOM    620  CG  TYR A  51      12.119  13.188 -21.824  1.00  0.66           C  
ATOM    621  CD1 TYR A  51      10.792  12.976 -21.966  1.00  0.66           C  
ATOM    622  CD2 TYR A  51      12.943  12.144 -21.428  1.00  0.66           C  
ATOM    623  CE1 TYR A  51      10.252  11.736 -21.679  1.00  0.66           C  
ATOM    624  CE2 TYR A  51      12.399  10.908 -21.164  1.00  0.66           C  
ATOM    625  CZ  TYR A  51      11.047  10.713 -21.282  1.00  0.66           C  
ATOM    626  OH  TYR A  51      10.469   9.494 -21.006  1.00  0.66           O  
ATOM    627  H   TYR A  51      13.537  16.947 -22.288  1.00  0.66           H  
ATOM    628  HA  TYR A  51      11.429  15.800 -20.903  1.00  0.66           H  
ATOM    629 1HB  TYR A  51      12.268  14.911 -23.044  1.00  0.66           H  
ATOM    630 2HB  TYR A  51      13.738  14.393 -22.269  1.00  0.66           H  
ATOM    631  HD1 TYR A  51      10.153  13.795 -22.293  1.00  0.66           H  
ATOM    632  HD2 TYR A  51      14.012  12.304 -21.329  1.00  0.66           H  
ATOM    633  HE1 TYR A  51       9.193  11.569 -21.766  1.00  0.66           H  
ATOM    634  HE2 TYR A  51      13.031  10.090 -20.862  1.00  0.66           H  
ATOM    635  HH  TYR A  51      11.107   8.903 -20.604  1.00  0.66           H  
ATOM    636  N   CYS A  52      14.250  14.857 -19.490  1.00  0.62           N  
ATOM    637  CA  CYS A  52      14.759  14.147 -18.324  1.00  0.62           C  
ATOM    638  C   CYS A  52      14.590  14.948 -17.047  1.00  0.62           C  
ATOM    639  O   CYS A  52      14.586  14.397 -15.942  1.00  0.62           O  
ATOM    640  CB  CYS A  52      16.232  13.859 -18.508  1.00  0.62           C  
ATOM    641  SG  CYS A  52      16.588  12.764 -19.913  1.00  0.62           S  
ATOM    642  H   CYS A  52      14.898  15.271 -20.160  1.00  0.62           H  
ATOM    643  HA  CYS A  52      14.218  13.207 -18.228  1.00  0.62           H  
ATOM    644 1HB  CYS A  52      16.751  14.788 -18.657  1.00  0.62           H  
ATOM    645 2HB  CYS A  52      16.616  13.392 -17.606  1.00  0.62           H  
ATOM    646  HG  CYS A  52      17.909  12.673 -19.703  1.00  0.62           H  
ATOM    647  N   ILE A  53      14.415  16.253 -17.187  1.00  0.60           N  
ATOM    648  CA  ILE A  53      14.291  17.101 -16.031  1.00  0.60           C  
ATOM    649  C   ILE A  53      12.857  17.027 -15.595  1.00  0.60           C  
ATOM    650  O   ILE A  53      12.564  16.882 -14.412  1.00  0.60           O  
ATOM    651  CB  ILE A  53      14.648  18.555 -16.342  1.00  0.60           C  
ATOM    652  CG1 ILE A  53      16.105  18.616 -16.886  1.00  0.60           C  
ATOM    653  CG2 ILE A  53      14.430  19.405 -15.091  1.00  0.60           C  
ATOM    654  CD1 ILE A  53      17.133  17.998 -15.973  1.00  0.60           C  
ATOM    655  H   ILE A  53      14.340  16.668 -18.111  1.00  0.60           H  
ATOM    656  HA  ILE A  53      14.928  16.733 -15.230  1.00  0.60           H  
ATOM    657  HB  ILE A  53      13.996  18.918 -17.135  1.00  0.60           H  
ATOM    658 1HG1 ILE A  53      16.139  18.101 -17.853  1.00  0.60           H  
ATOM    659 2HG1 ILE A  53      16.367  19.655 -17.053  1.00  0.60           H  
ATOM    660 1HG2 ILE A  53      14.639  20.437 -15.309  1.00  0.60           H  
ATOM    661 2HG2 ILE A  53      13.389  19.322 -14.774  1.00  0.60           H  
ATOM    662 3HG2 ILE A  53      15.078  19.058 -14.287  1.00  0.60           H  
ATOM    663 1HD1 ILE A  53      18.117  18.079 -16.422  1.00  0.60           H  
ATOM    664 2HD1 ILE A  53      17.130  18.496 -15.008  1.00  0.60           H  
ATOM    665 3HD1 ILE A  53      16.884  16.956 -15.837  1.00  0.60           H  
ATOM    666  N   ASP A  54      11.958  17.087 -16.572  1.00  0.59           N  
ATOM    667  CA  ASP A  54      10.538  17.048 -16.307  1.00  0.59           C  
ATOM    668  C   ASP A  54      10.177  15.680 -15.724  1.00  0.59           C  
ATOM    669  O   ASP A  54       9.379  15.594 -14.789  1.00  0.59           O  
ATOM    670  CB  ASP A  54       9.791  17.374 -17.590  1.00  0.59           C  
ATOM    671  CG  ASP A  54       8.300  17.716 -17.422  1.00  0.59           C  
ATOM    672  OD1 ASP A  54       7.841  17.916 -16.335  1.00  0.59           O  
ATOM    673  OD2 ASP A  54       7.653  17.865 -18.442  1.00  0.59           O  
ATOM    674  H   ASP A  54      12.280  17.192 -17.535  1.00  0.59           H  
ATOM    675  HA  ASP A  54      10.300  17.812 -15.566  1.00  0.59           H  
ATOM    676 1HB  ASP A  54      10.294  18.213 -18.075  1.00  0.59           H  
ATOM    677 2HB  ASP A  54       9.885  16.523 -18.266  1.00  0.59           H  
ATOM    678  N   VAL A  55      10.804  14.603 -16.216  1.00  0.60           N  
ATOM    679  CA  VAL A  55      10.544  13.311 -15.601  1.00  0.60           C  
ATOM    680  C   VAL A  55      11.011  13.302 -14.155  1.00  0.60           C  
ATOM    681  O   VAL A  55      10.277  12.845 -13.277  1.00  0.60           O  
ATOM    682  CB  VAL A  55      11.239  12.154 -16.316  1.00  0.60           C  
ATOM    683  CG1 VAL A  55      11.076  10.922 -15.441  1.00  0.60           C  
ATOM    684  CG2 VAL A  55      10.610  11.896 -17.693  1.00  0.60           C  
ATOM    685  H   VAL A  55      11.431  14.678 -17.017  1.00  0.60           H  
ATOM    686  HA  VAL A  55       9.474  13.127 -15.611  1.00  0.60           H  
ATOM    687  HB  VAL A  55      12.304  12.371 -16.427  1.00  0.60           H  
ATOM    688 1HG1 VAL A  55      11.556  10.108 -15.900  1.00  0.60           H  
ATOM    689 2HG1 VAL A  55      11.521  11.100 -14.466  1.00  0.60           H  
ATOM    690 3HG1 VAL A  55      10.024  10.706 -15.316  1.00  0.60           H  
ATOM    691 1HG2 VAL A  55      11.106  11.057 -18.168  1.00  0.60           H  
ATOM    692 2HG2 VAL A  55       9.556  11.673 -17.577  1.00  0.60           H  
ATOM    693 3HG2 VAL A  55      10.717  12.764 -18.314  1.00  0.60           H  
ATOM    694  N   PHE A  56      12.219  13.821 -13.891  1.00  0.61           N  
ATOM    695  CA  PHE A  56      12.717  13.859 -12.525  1.00  0.61           C  
ATOM    696  C   PHE A  56      11.761  14.621 -11.642  1.00  0.61           C  
ATOM    697  O   PHE A  56      11.361  14.133 -10.585  1.00  0.61           O  
ATOM    698  CB  PHE A  56      14.081  14.538 -12.443  1.00  0.61           C  
ATOM    699  CG  PHE A  56      14.665  14.621 -11.038  1.00  0.61           C  
ATOM    700  CD1 PHE A  56      15.256  13.511 -10.461  1.00  0.61           C  
ATOM    701  CD2 PHE A  56      14.644  15.803 -10.311  1.00  0.61           C  
ATOM    702  CE1 PHE A  56      15.812  13.565  -9.188  1.00  0.61           C  
ATOM    703  CE2 PHE A  56      15.195  15.863  -9.041  1.00  0.61           C  
ATOM    704  CZ  PHE A  56      15.782  14.739  -8.478  1.00  0.61           C  
ATOM    705  H   PHE A  56      12.816  14.177 -14.640  1.00  0.61           H  
ATOM    706  HA  PHE A  56      12.800  12.839 -12.153  1.00  0.61           H  
ATOM    707 1HB  PHE A  56      14.772  14.019 -13.070  1.00  0.61           H  
ATOM    708 2HB  PHE A  56      14.006  15.549 -12.831  1.00  0.61           H  
ATOM    709  HD1 PHE A  56      15.284  12.585 -11.026  1.00  0.61           H  
ATOM    710  HD2 PHE A  56      14.186  16.694 -10.754  1.00  0.61           H  
ATOM    711  HE1 PHE A  56      16.271  12.681  -8.760  1.00  0.61           H  
ATOM    712  HE2 PHE A  56      15.166  16.798  -8.485  1.00  0.61           H  
ATOM    713  HZ  PHE A  56      16.217  14.787  -7.482  1.00  0.61           H  
ATOM    714  N   GLU A  57      11.389  15.829 -12.062  1.00  0.62           N  
ATOM    715  CA  GLU A  57      10.531  16.631 -11.222  1.00  0.62           C  
ATOM    716  C   GLU A  57       9.184  15.968 -11.008  1.00  0.62           C  
ATOM    717  O   GLU A  57       8.677  15.983  -9.890  1.00  0.62           O  
ATOM    718  CB  GLU A  57      10.394  18.048 -11.786  1.00  0.62           C  
ATOM    719  CG  GLU A  57      11.700  18.829 -11.639  1.00  0.62           C  
ATOM    720  CD  GLU A  57      11.660  20.262 -12.062  1.00  0.62           C  
ATOM    721  OE1 GLU A  57      10.676  20.715 -12.594  1.00  0.62           O  
ATOM    722  OE2 GLU A  57      12.653  20.915 -11.825  1.00  0.62           O  
ATOM    723  H   GLU A  57      11.722  16.190 -12.954  1.00  0.62           H  
ATOM    724  HA  GLU A  57      11.012  16.721 -10.248  1.00  0.62           H  
ATOM    725 1HB  GLU A  57      10.141  17.995 -12.850  1.00  0.62           H  
ATOM    726 2HB  GLU A  57       9.594  18.582 -11.273  1.00  0.62           H  
ATOM    727 1HG  GLU A  57      12.018  18.778 -10.600  1.00  0.62           H  
ATOM    728 2HG  GLU A  57      12.456  18.316 -12.232  1.00  0.62           H  
ATOM    729  N   ALA A  58       8.613  15.340 -12.038  1.00  0.65           N  
ATOM    730  CA  ALA A  58       7.337  14.665 -11.852  1.00  0.65           C  
ATOM    731  C   ALA A  58       7.498  13.540 -10.827  1.00  0.65           C  
ATOM    732  O   ALA A  58       6.656  13.337  -9.945  1.00  0.65           O  
ATOM    733  CB  ALA A  58       6.835  14.132 -13.183  1.00  0.65           C  
ATOM    734  H   ALA A  58       9.046  15.352 -12.962  1.00  0.65           H  
ATOM    735  HA  ALA A  58       6.619  15.389 -11.462  1.00  0.65           H  
ATOM    736 1HB  ALA A  58       5.875  13.664 -13.049  1.00  0.65           H  
ATOM    737 2HB  ALA A  58       6.729  14.960 -13.885  1.00  0.65           H  
ATOM    738 3HB  ALA A  58       7.548  13.414 -13.582  1.00  0.65           H  
ATOM    739  N   ALA A  59       8.622  12.822 -10.912  1.00  0.68           N  
ATOM    740  CA  ALA A  59       8.888  11.734  -9.989  1.00  0.68           C  
ATOM    741  C   ALA A  59       8.966  12.268  -8.560  1.00  0.68           C  
ATOM    742  O   ALA A  59       8.474  11.630  -7.635  1.00  0.68           O  
ATOM    743  CB  ALA A  59      10.159  11.019 -10.381  1.00  0.68           C  
ATOM    744  H   ALA A  59       9.298  13.014 -11.654  1.00  0.68           H  
ATOM    745  HA  ALA A  59       8.058  11.033 -10.046  1.00  0.68           H  
ATOM    746 1HB  ALA A  59      10.342  10.189  -9.700  1.00  0.68           H  
ATOM    747 2HB  ALA A  59      10.069  10.641 -11.399  1.00  0.68           H  
ATOM    748 3HB  ALA A  59      10.967  11.716 -10.332  1.00  0.68           H  
ATOM    749  N   ILE A  60       9.544  13.468  -8.395  1.00  0.74           N  
ATOM    750  CA  ILE A  60       9.641  14.119  -7.088  1.00  0.74           C  
ATOM    751  C   ILE A  60       8.280  14.610  -6.589  1.00  0.74           C  
ATOM    752  O   ILE A  60       7.960  14.451  -5.411  1.00  0.74           O  
ATOM    753  CB  ILE A  60      10.631  15.305  -7.086  1.00  0.74           C  
ATOM    754  CG1 ILE A  60      12.093  14.833  -7.344  1.00  0.74           C  
ATOM    755  CG2 ILE A  60      10.535  15.999  -5.738  1.00  0.74           C  
ATOM    756  CD1 ILE A  60      12.635  13.899  -6.287  1.00  0.74           C  
ATOM    757  H   ILE A  60       9.958  13.922  -9.209  1.00  0.74           H  
ATOM    758  HA  ILE A  60      10.021  13.392  -6.382  1.00  0.74           H  
ATOM    759  HB  ILE A  60      10.369  16.005  -7.878  1.00  0.74           H  
ATOM    760 1HG1 ILE A  60      12.127  14.311  -8.293  1.00  0.74           H  
ATOM    761 2HG1 ILE A  60      12.740  15.704  -7.405  1.00  0.74           H  
ATOM    762 1HG2 ILE A  60      11.218  16.842  -5.714  1.00  0.74           H  
ATOM    763 2HG2 ILE A  60       9.515  16.349  -5.584  1.00  0.74           H  
ATOM    764 3HG2 ILE A  60      10.796  15.290  -4.957  1.00  0.74           H  
ATOM    765 1HD1 ILE A  60      13.653  13.604  -6.542  1.00  0.74           H  
ATOM    766 2HD1 ILE A  60      12.637  14.397  -5.332  1.00  0.74           H  
ATOM    767 3HD1 ILE A  60      12.005  13.029  -6.230  1.00  0.74           H  
ATOM    768  N   GLU A  61       7.462  15.188  -7.476  1.00  0.83           N  
ATOM    769  CA  GLU A  61       6.139  15.696  -7.094  1.00  0.83           C  
ATOM    770  C   GLU A  61       5.249  14.581  -6.553  1.00  0.83           C  
ATOM    771  O   GLU A  61       4.408  14.819  -5.686  1.00  0.83           O  
ATOM    772  CB  GLU A  61       5.434  16.410  -8.259  1.00  0.83           C  
ATOM    773  CG  GLU A  61       6.047  17.774  -8.640  1.00  0.83           C  
ATOM    774  CD  GLU A  61       5.336  18.470  -9.792  1.00  0.83           C  
ATOM    775  OE1 GLU A  61       4.439  17.894 -10.365  1.00  0.83           O  
ATOM    776  OE2 GLU A  61       5.697  19.587 -10.090  1.00  0.83           O  
ATOM    777  H   GLU A  61       7.781  15.300  -8.436  1.00  0.83           H  
ATOM    778  HA  GLU A  61       6.276  16.424  -6.296  1.00  0.83           H  
ATOM    779 1HB  GLU A  61       5.474  15.772  -9.144  1.00  0.83           H  
ATOM    780 2HB  GLU A  61       4.385  16.564  -8.013  1.00  0.83           H  
ATOM    781 1HG  GLU A  61       6.011  18.423  -7.767  1.00  0.83           H  
ATOM    782 2HG  GLU A  61       7.089  17.631  -8.900  1.00  0.83           H  
ATOM    783  N   LEU A  62       5.456  13.359  -7.032  1.00  0.95           N  
ATOM    784  CA  LEU A  62       4.689  12.217  -6.556  1.00  0.95           C  
ATOM    785  C   LEU A  62       5.188  11.657  -5.220  1.00  0.95           C  
ATOM    786  O   LEU A  62       4.594  10.714  -4.689  1.00  0.95           O  
ATOM    787  CB  LEU A  62       4.744  11.073  -7.559  1.00  0.95           C  
ATOM    788  CG  LEU A  62       4.087  11.278  -8.893  1.00  0.95           C  
ATOM    789  CD1 LEU A  62       4.390  10.077  -9.746  1.00  0.95           C  
ATOM    790  CD2 LEU A  62       2.605  11.444  -8.696  1.00  0.95           C  
ATOM    791  H   LEU A  62       6.136  13.232  -7.785  1.00  0.95           H  
ATOM    792  HA  LEU A  62       3.655  12.533  -6.430  1.00  0.95           H  
ATOM    793 1HB  LEU A  62       5.793  10.874  -7.753  1.00  0.95           H  
ATOM    794 2HB  LEU A  62       4.307  10.183  -7.104  1.00  0.95           H  
ATOM    795  HG  LEU A  62       4.488  12.163  -9.386  1.00  0.95           H  
ATOM    796 1HD1 LEU A  62       3.913  10.187 -10.701  1.00  0.95           H  
ATOM    797 2HD1 LEU A  62       5.467   9.984  -9.876  1.00  0.95           H  
ATOM    798 3HD1 LEU A  62       4.014   9.202  -9.261  1.00  0.95           H  
ATOM    799 1HD2 LEU A  62       2.123  11.577  -9.667  1.00  0.95           H  
ATOM    800 2HD2 LEU A  62       2.203  10.559  -8.210  1.00  0.95           H  
ATOM    801 3HD2 LEU A  62       2.419  12.318  -8.072  1.00  0.95           H  
ATOM    802  N   LEU A  63       6.274  12.191  -4.664  1.00  1.09           N  
ATOM    803  CA  LEU A  63       6.754  11.617  -3.423  1.00  1.09           C  
ATOM    804  C   LEU A  63       5.981  12.209  -2.242  1.00  1.09           C  
ATOM    805  O   LEU A  63       5.647  13.391  -2.254  1.00  1.09           O  
ATOM    806  CB  LEU A  63       8.263  11.860  -3.265  1.00  1.09           C  
ATOM    807  CG  LEU A  63       9.087  11.252  -4.357  1.00  1.09           C  
ATOM    808  CD1 LEU A  63      10.554  11.496  -4.097  1.00  1.09           C  
ATOM    809  CD2 LEU A  63       8.740   9.815  -4.476  1.00  1.09           C  
ATOM    810  H   LEU A  63       6.761  12.983  -5.083  1.00  1.09           H  
ATOM    811  HA  LEU A  63       6.591  10.549  -3.491  1.00  1.09           H  
ATOM    812 1HB  LEU A  63       8.442  12.939  -3.282  1.00  1.09           H  
ATOM    813 2HB  LEU A  63       8.611  11.473  -2.313  1.00  1.09           H  
ATOM    814  HG  LEU A  63       8.850  11.734  -5.281  1.00  1.09           H  
ATOM    815 1HD1 LEU A  63      11.139  11.067  -4.913  1.00  1.09           H  
ATOM    816 2HD1 LEU A  63      10.738  12.570  -4.038  1.00  1.09           H  
ATOM    817 3HD1 LEU A  63      10.842  11.027  -3.158  1.00  1.09           H  
ATOM    818 1HD2 LEU A  63       9.327   9.381  -5.283  1.00  1.09           H  
ATOM    819 2HD2 LEU A  63       8.941   9.311  -3.560  1.00  1.09           H  
ATOM    820 3HD2 LEU A  63       7.680   9.718  -4.701  1.00  1.09           H  
ATOM    821  N   PRO A  64       5.709  11.419  -1.184  1.00  1.25           N  
ATOM    822  CA  PRO A  64       5.017  11.819   0.036  1.00  1.25           C  
ATOM    823  C   PRO A  64       5.827  12.775   0.906  1.00  1.25           C  
ATOM    824  O   PRO A  64       5.295  13.403   1.824  1.00  1.25           O  
ATOM    825  CB  PRO A  64       4.790  10.493   0.732  1.00  1.25           C  
ATOM    826  CG  PRO A  64       5.906   9.587   0.223  1.00  1.25           C  
ATOM    827  CD  PRO A  64       6.121   9.996  -1.199  1.00  1.25           C  
ATOM    828  HA  PRO A  64       4.056  12.278  -0.239  1.00  1.25           H  
ATOM    829 1HB  PRO A  64       4.802  10.665   1.804  1.00  1.25           H  
ATOM    830 2HB  PRO A  64       3.790  10.109   0.486  1.00  1.25           H  
ATOM    831 1HG  PRO A  64       6.811   9.719   0.834  1.00  1.25           H  
ATOM    832 2HG  PRO A  64       5.618   8.526   0.321  1.00  1.25           H  
ATOM    833 1HD  PRO A  64       7.185   9.871  -1.430  1.00  1.25           H  
ATOM    834 2HD  PRO A  64       5.467   9.409  -1.867  1.00  1.25           H  
ATOM    835  N   TYR A  65       7.118  12.862   0.626  1.00  1.37           N  
ATOM    836  CA  TYR A  65       8.016  13.740   1.343  1.00  1.37           C  
ATOM    837  C   TYR A  65       8.700  14.665   0.329  1.00  1.37           C  
ATOM    838  O   TYR A  65       9.470  14.175  -0.496  1.00  1.37           O  
ATOM    839  CB  TYR A  65       9.078  12.964   2.108  1.00  1.37           C  
ATOM    840  CG  TYR A  65       9.990  13.896   2.795  1.00  1.37           C  
ATOM    841  CD1 TYR A  65       9.593  14.537   3.953  1.00  1.37           C  
ATOM    842  CD2 TYR A  65      11.213  14.167   2.230  1.00  1.37           C  
ATOM    843  CE1 TYR A  65      10.432  15.461   4.537  1.00  1.37           C  
ATOM    844  CE2 TYR A  65      12.046  15.082   2.808  1.00  1.37           C  
ATOM    845  CZ  TYR A  65      11.663  15.734   3.947  1.00  1.37           C  
ATOM    846  OH  TYR A  65      12.496  16.669   4.485  1.00  1.37           O  
ATOM    847  H   TYR A  65       7.494  12.312  -0.129  1.00  1.37           H  
ATOM    848  HA  TYR A  65       7.449  14.293   2.076  1.00  1.37           H  
ATOM    849 1HB  TYR A  65       8.616  12.325   2.852  1.00  1.37           H  
ATOM    850 2HB  TYR A  65       9.654  12.345   1.423  1.00  1.37           H  
ATOM    851  HD1 TYR A  65       8.618  14.325   4.389  1.00  1.37           H  
ATOM    852  HD2 TYR A  65      11.513  13.667   1.311  1.00  1.37           H  
ATOM    853  HE1 TYR A  65      10.124  15.982   5.439  1.00  1.37           H  
ATOM    854  HE2 TYR A  65      13.008  15.306   2.351  1.00  1.37           H  
ATOM    855  HH  TYR A  65      13.304  16.700   3.959  1.00  1.37           H  
ATOM    856  N   PRO A  66       8.442  15.988   0.356  1.00  1.43           N  
ATOM    857  CA  PRO A  66       8.987  16.982  -0.556  1.00  1.43           C  
ATOM    858  C   PRO A  66      10.499  16.968  -0.592  1.00  1.43           C  
ATOM    859  O   PRO A  66      11.147  16.832   0.443  1.00  1.43           O  
ATOM    860  CB  PRO A  66       8.495  18.299   0.057  1.00  1.43           C  
ATOM    861  CG  PRO A  66       7.229  17.930   0.780  1.00  1.43           C  
ATOM    862  CD  PRO A  66       7.484  16.550   1.338  1.00  1.43           C  
ATOM    863  HA  PRO A  66       8.569  16.821  -1.562  1.00  1.43           H  
ATOM    864 1HB  PRO A  66       9.266  18.708   0.728  1.00  1.43           H  
ATOM    865 2HB  PRO A  66       8.332  19.043  -0.735  1.00  1.43           H  
ATOM    866 1HG  PRO A  66       7.009  18.674   1.563  1.00  1.43           H  
ATOM    867 2HG  PRO A  66       6.379  17.945   0.081  1.00  1.43           H  
ATOM    868 1HD  PRO A  66       7.926  16.600   2.345  1.00  1.43           H  
ATOM    869 2HD  PRO A  66       6.516  16.017   1.314  1.00  1.43           H  
ATOM    870  N   VAL A  67      11.063  17.160  -1.778  1.00  1.39           N  
ATOM    871  CA  VAL A  67      12.513  17.183  -1.917  1.00  1.39           C  
ATOM    872  C   VAL A  67      13.025  18.489  -2.543  1.00  1.39           C  
ATOM    873  O   VAL A  67      12.960  18.651  -3.764  1.00  1.39           O  
ATOM    874  CB  VAL A  67      12.964  16.025  -2.806  1.00  1.39           C  
ATOM    875  CG1 VAL A  67      14.430  16.025  -2.931  1.00  1.39           C  
ATOM    876  CG2 VAL A  67      12.463  14.697  -2.239  1.00  1.39           C  
ATOM    877  H   VAL A  67      10.479  17.267  -2.595  1.00  1.39           H  
ATOM    878  HA  VAL A  67      12.959  17.029  -0.938  1.00  1.39           H  
ATOM    879  HB  VAL A  67      12.574  16.173  -3.789  1.00  1.39           H  
ATOM    880 1HG1 VAL A  67      14.704  15.214  -3.581  1.00  1.39           H  
ATOM    881 2HG1 VAL A  67      14.766  16.975  -3.355  1.00  1.39           H  
ATOM    882 3HG1 VAL A  67      14.887  15.885  -1.952  1.00  1.39           H  
ATOM    883 1HG2 VAL A  67      12.784  13.882  -2.883  1.00  1.39           H  
ATOM    884 2HG2 VAL A  67      12.870  14.550  -1.238  1.00  1.39           H  
ATOM    885 3HG2 VAL A  67      11.375  14.702  -2.187  1.00  1.39           H  
ATOM    886  N   PRO A  68      13.483  19.461  -1.741  1.00  1.29           N  
ATOM    887  CA  PRO A  68      14.066  20.712  -2.187  1.00  1.29           C  
ATOM    888  C   PRO A  68      15.304  20.388  -3.011  1.00  1.29           C  
ATOM    889  O   PRO A  68      16.002  19.415  -2.709  1.00  1.29           O  
ATOM    890  CB  PRO A  68      14.395  21.426  -0.869  1.00  1.29           C  
ATOM    891  CG  PRO A  68      13.474  20.800   0.151  1.00  1.29           C  
ATOM    892  CD  PRO A  68      13.350  19.354  -0.278  1.00  1.29           C  
ATOM    893  HA  PRO A  68      13.330  21.273  -2.781  1.00  1.29           H  
ATOM    894 1HB  PRO A  68      15.430  21.305  -0.614  1.00  1.29           H  
ATOM    895 2HB  PRO A  68      14.227  22.505  -0.982  1.00  1.29           H  
ATOM    896 1HG  PRO A  68      13.903  20.904   1.160  1.00  1.29           H  
ATOM    897 2HG  PRO A  68      12.505  21.321   0.162  1.00  1.29           H  
ATOM    898 1HD  PRO A  68      14.162  18.744   0.152  1.00  1.29           H  
ATOM    899 2HD  PRO A  68      12.360  19.003   0.015  1.00  1.29           H  
ATOM    900  N   ARG A  69      15.609  21.204  -4.013  1.00  1.15           N  
ATOM    901  CA  ARG A  69      16.798  20.950  -4.823  1.00  1.15           C  
ATOM    902  C   ARG A  69      17.359  22.152  -5.571  1.00  1.15           C  
ATOM    903  O   ARG A  69      16.643  23.103  -5.899  1.00  1.15           O  
ATOM    904  CB  ARG A  69      16.507  19.862  -5.840  1.00  1.15           C  
ATOM    905  CG  ARG A  69      15.467  20.246  -6.890  1.00  1.15           C  
ATOM    906  CD  ARG A  69      14.094  19.889  -6.425  1.00  1.15           C  
ATOM    907  NE  ARG A  69      13.097  20.042  -7.466  1.00  1.15           N  
ATOM    908  CZ  ARG A  69      11.770  19.926  -7.262  1.00  1.15           C  
ATOM    909  NH1 ARG A  69      11.311  19.607  -6.068  1.00  1.15           N  
ATOM    910  NH2 ARG A  69      10.931  20.143  -8.260  1.00  1.15           N  
ATOM    911  H   ARG A  69      15.012  21.991  -4.228  1.00  1.15           H  
ATOM    912  HA  ARG A  69      17.583  20.593  -4.165  1.00  1.15           H  
ATOM    913 1HB  ARG A  69      17.433  19.644  -6.339  1.00  1.15           H  
ATOM    914 2HB  ARG A  69      16.173  18.951  -5.339  1.00  1.15           H  
ATOM    915 1HG  ARG A  69      15.508  21.319  -7.064  1.00  1.15           H  
ATOM    916 2HG  ARG A  69      15.658  19.720  -7.824  1.00  1.15           H  
ATOM    917 1HD  ARG A  69      14.086  18.846  -6.099  1.00  1.15           H  
ATOM    918 2HD  ARG A  69      13.809  20.527  -5.593  1.00  1.15           H  
ATOM    919  HE  ARG A  69      13.413  20.292  -8.396  1.00  1.15           H  
ATOM    920 1HH1 ARG A  69      11.965  19.416  -5.286  1.00  1.15           H  
ATOM    921 2HH1 ARG A  69      10.320  19.526  -5.915  1.00  1.15           H  
ATOM    922 1HH2 ARG A  69      11.293  20.405  -9.177  1.00  1.15           H  
ATOM    923 2HH2 ARG A  69       9.935  20.065  -8.116  1.00  1.15           H  
ATOM    924  N   THR A  70      18.647  22.048  -5.885  1.00  1.02           N  
ATOM    925  CA  THR A  70      19.380  22.989  -6.728  1.00  1.02           C  
ATOM    926  C   THR A  70      20.034  22.251  -7.888  1.00  1.02           C  
ATOM    927  O   THR A  70      20.669  21.214  -7.688  1.00  1.02           O  
ATOM    928  CB  THR A  70      20.465  23.739  -5.924  1.00  1.02           C  
ATOM    929  OG1 THR A  70      19.844  24.497  -4.877  1.00  1.02           O  
ATOM    930  CG2 THR A  70      21.283  24.665  -6.830  1.00  1.02           C  
ATOM    931  H   THR A  70      19.158  21.243  -5.520  1.00  1.02           H  
ATOM    932  HA  THR A  70      18.680  23.716  -7.140  1.00  1.02           H  
ATOM    933  HB  THR A  70      21.140  23.008  -5.471  1.00  1.02           H  
ATOM    934  HG1 THR A  70      19.137  25.034  -5.251  1.00  1.02           H  
ATOM    935 1HG2 THR A  70      22.040  25.174  -6.236  1.00  1.02           H  
ATOM    936 2HG2 THR A  70      21.775  24.084  -7.609  1.00  1.02           H  
ATOM    937 3HG2 THR A  70      20.626  25.402  -7.288  1.00  1.02           H  
ATOM    938  N   TYR A  71      19.901  22.781  -9.098  1.00  0.92           N  
ATOM    939  CA  TYR A  71      20.559  22.127 -10.218  1.00  0.92           C  
ATOM    940  C   TYR A  71      21.909  22.773 -10.486  1.00  0.92           C  
ATOM    941  O   TYR A  71      22.039  23.998 -10.449  1.00  0.92           O  
ATOM    942  CB  TYR A  71      19.704  22.205 -11.475  1.00  0.92           C  
ATOM    943  CG  TYR A  71      18.399  21.417 -11.424  1.00  0.92           C  
ATOM    944  CD1 TYR A  71      17.202  22.081 -11.244  1.00  0.92           C  
ATOM    945  CD2 TYR A  71      18.399  20.044 -11.572  1.00  0.92           C  
ATOM    946  CE1 TYR A  71      16.019  21.370 -11.231  1.00  0.92           C  
ATOM    947  CE2 TYR A  71      17.219  19.333 -11.564  1.00  0.92           C  
ATOM    948  CZ  TYR A  71      16.037  19.996 -11.397  1.00  0.92           C  
ATOM    949  OH  TYR A  71      14.865  19.306 -11.394  1.00  0.92           O  
ATOM    950  H   TYR A  71      19.366  23.627  -9.236  1.00  0.92           H  
ATOM    951  HA  TYR A  71      20.741  21.084  -9.974  1.00  0.92           H  
ATOM    952 1HB  TYR A  71      19.465  23.249 -11.690  1.00  0.92           H  
ATOM    953 2HB  TYR A  71      20.287  21.834 -12.323  1.00  0.92           H  
ATOM    954  HD1 TYR A  71      17.189  23.163 -11.124  1.00  0.92           H  
ATOM    955  HD2 TYR A  71      19.330  19.528 -11.697  1.00  0.92           H  
ATOM    956  HE1 TYR A  71      15.068  21.889 -11.099  1.00  0.92           H  
ATOM    957  HE2 TYR A  71      17.226  18.250 -11.690  1.00  0.92           H  
ATOM    958  HH  TYR A  71      14.109  19.939 -11.468  1.00  0.92           H  
ATOM    959  N   ILE A  72      22.903  21.939 -10.752  1.00  0.85           N  
ATOM    960  CA  ILE A  72      24.238  22.383 -11.113  1.00  0.85           C  
ATOM    961  C   ILE A  72      24.624  21.835 -12.482  1.00  0.85           C  
ATOM    962  O   ILE A  72      24.655  20.620 -12.693  1.00  0.85           O  
ATOM    963  CB  ILE A  72      25.274  21.923 -10.075  1.00  0.85           C  
ATOM    964  CG1 ILE A  72      24.889  22.425  -8.674  1.00  0.85           C  
ATOM    965  CG2 ILE A  72      26.667  22.401 -10.476  1.00  0.85           C  
ATOM    966  CD1 ILE A  72      24.108  21.405  -7.866  1.00  0.85           C  
ATOM    967  H   ILE A  72      22.722  20.941 -10.702  1.00  0.85           H  
ATOM    968  HA  ILE A  72      24.245  23.471 -11.164  1.00  0.85           H  
ATOM    969  HB  ILE A  72      25.253  20.842 -10.036  1.00  0.85           H  
ATOM    970 1HG1 ILE A  72      25.795  22.678  -8.127  1.00  0.85           H  
ATOM    971 2HG1 ILE A  72      24.283  23.326  -8.774  1.00  0.85           H  
ATOM    972 1HG2 ILE A  72      27.399  22.058  -9.749  1.00  0.85           H  
ATOM    973 2HG2 ILE A  72      26.922  22.002 -11.460  1.00  0.85           H  
ATOM    974 3HG2 ILE A  72      26.680  23.489 -10.513  1.00  0.85           H  
ATOM    975 1HD1 ILE A  72      23.861  21.819  -6.889  1.00  0.85           H  
ATOM    976 2HD1 ILE A  72      23.190  21.150  -8.389  1.00  0.85           H  
ATOM    977 3HD1 ILE A  72      24.707  20.506  -7.742  1.00  0.85           H  
ATOM    978  N   LEU A  73      24.934  22.717 -13.414  1.00  0.82           N  
ATOM    979  CA  LEU A  73      25.301  22.248 -14.739  1.00  0.82           C  
ATOM    980  C   LEU A  73      26.701  21.677 -14.756  1.00  0.82           C  
ATOM    981  O   LEU A  73      27.630  22.282 -14.216  1.00  0.82           O  
ATOM    982  CB  LEU A  73      25.188  23.362 -15.760  1.00  0.82           C  
ATOM    983  CG  LEU A  73      23.782  23.599 -16.274  1.00  0.82           C  
ATOM    984  CD1 LEU A  73      23.261  22.314 -16.958  1.00  0.82           C  
ATOM    985  CD2 LEU A  73      22.874  24.024 -15.127  1.00  0.82           C  
ATOM    986  H   LEU A  73      24.900  23.706 -13.208  1.00  0.82           H  
ATOM    987  HA  LEU A  73      24.611  21.457 -15.025  1.00  0.82           H  
ATOM    988 1HB  LEU A  73      25.544  24.287 -15.313  1.00  0.82           H  
ATOM    989 2HB  LEU A  73      25.825  23.120 -16.609  1.00  0.82           H  
ATOM    990  HG  LEU A  73      23.813  24.364 -17.001  1.00  0.82           H  
ATOM    991 1HD1 LEU A  73      22.262  22.482 -17.350  1.00  0.82           H  
ATOM    992 2HD1 LEU A  73      23.918  22.045 -17.764  1.00  0.82           H  
ATOM    993 3HD1 LEU A  73      23.233  21.504 -16.237  1.00  0.82           H  
ATOM    994 1HD2 LEU A  73      21.879  24.213 -15.509  1.00  0.82           H  
ATOM    995 2HD2 LEU A  73      22.825  23.238 -14.378  1.00  0.82           H  
ATOM    996 3HD2 LEU A  73      23.253  24.936 -14.669  1.00  0.82           H  
ATOM    997  N   TYR A  74      26.840  20.510 -15.364  1.00  0.81           N  
ATOM    998  CA  TYR A  74      28.122  19.843 -15.467  1.00  0.81           C  
ATOM    999  C   TYR A  74      28.599  19.868 -16.929  1.00  0.81           C  
ATOM   1000  O   TYR A  74      27.868  19.483 -17.842  1.00  0.81           O  
ATOM   1001  CB  TYR A  74      27.984  18.420 -14.908  1.00  0.81           C  
ATOM   1002  CG  TYR A  74      29.252  17.673 -14.840  1.00  0.81           C  
ATOM   1003  CD1 TYR A  74      30.131  18.021 -13.847  1.00  0.81           C  
ATOM   1004  CD2 TYR A  74      29.552  16.649 -15.718  1.00  0.81           C  
ATOM   1005  CE1 TYR A  74      31.316  17.383 -13.724  1.00  0.81           C  
ATOM   1006  CE2 TYR A  74      30.764  15.990 -15.593  1.00  0.81           C  
ATOM   1007  CZ  TYR A  74      31.643  16.375 -14.588  1.00  0.81           C  
ATOM   1008  OH  TYR A  74      32.849  15.769 -14.433  1.00  0.81           O  
ATOM   1009  H   TYR A  74      26.012  20.065 -15.748  1.00  0.81           H  
ATOM   1010  HA  TYR A  74      28.852  20.386 -14.867  1.00  0.81           H  
ATOM   1011 1HB  TYR A  74      27.551  18.460 -13.907  1.00  0.81           H  
ATOM   1012 2HB  TYR A  74      27.295  17.865 -15.537  1.00  0.81           H  
ATOM   1013  HD1 TYR A  74      29.876  18.824 -13.156  1.00  0.81           H  
ATOM   1014  HD2 TYR A  74      28.843  16.370 -16.496  1.00  0.81           H  
ATOM   1015  HE1 TYR A  74      32.012  17.673 -12.935  1.00  0.81           H  
ATOM   1016  HE2 TYR A  74      31.025  15.179 -16.277  1.00  0.81           H  
ATOM   1017  HH  TYR A  74      33.337  16.205 -13.724  1.00  0.81           H  
ATOM   1018  N   GLY A  75      29.814  20.355 -17.166  1.00  0.81           N  
ATOM   1019  CA  GLY A  75      30.349  20.453 -18.529  1.00  0.81           C  
ATOM   1020  C   GLY A  75      30.738  21.893 -18.859  1.00  0.81           C  
ATOM   1021  O   GLY A  75      30.288  22.828 -18.200  1.00  0.81           O  
ATOM   1022  H   GLY A  75      30.380  20.665 -16.387  1.00  0.81           H  
ATOM   1023 1HA  GLY A  75      31.220  19.806 -18.627  1.00  0.81           H  
ATOM   1024 2HA  GLY A  75      29.608  20.100 -19.247  1.00  0.81           H  
ATOM   1025  N   ASP A  76      31.565  22.075 -19.890  1.00  0.81           N  
ATOM   1026  CA  ASP A  76      32.048  23.410 -20.269  1.00  0.81           C  
ATOM   1027  C   ASP A  76      31.124  24.244 -21.170  1.00  0.81           C  
ATOM   1028  O   ASP A  76      31.467  25.362 -21.550  1.00  0.81           O  
ATOM   1029  CB  ASP A  76      33.374  23.247 -21.010  1.00  0.81           C  
ATOM   1030  CG  ASP A  76      33.215  22.471 -22.340  1.00  0.81           C  
ATOM   1031  OD1 ASP A  76      32.089  22.092 -22.671  1.00  0.81           O  
ATOM   1032  OD2 ASP A  76      34.194  22.290 -23.029  1.00  0.81           O  
ATOM   1033  H   ASP A  76      31.890  21.269 -20.406  1.00  0.81           H  
ATOM   1034  HA  ASP A  76      32.218  23.974 -19.352  1.00  0.81           H  
ATOM   1035 1HB  ASP A  76      33.790  24.232 -21.228  1.00  0.81           H  
ATOM   1036 2HB  ASP A  76      34.089  22.722 -20.375  1.00  0.81           H  
ATOM   1037  N   GLY A  77      29.969  23.700 -21.526  1.00  0.81           N  
ATOM   1038  CA  GLY A  77      29.005  24.391 -22.383  1.00  0.81           C  
ATOM   1039  C   GLY A  77      29.349  24.324 -23.879  1.00  0.81           C  
ATOM   1040  O   GLY A  77      28.632  24.892 -24.707  1.00  0.81           O  
ATOM   1041  H   GLY A  77      29.760  22.771 -21.189  1.00  0.81           H  
ATOM   1042 1HA  GLY A  77      28.021  23.949 -22.232  1.00  0.81           H  
ATOM   1043 2HA  GLY A  77      28.934  25.432 -22.073  1.00  0.81           H  
ATOM   1044  N   LYS A  78      30.448  23.654 -24.224  1.00  0.79           N  
ATOM   1045  CA  LYS A  78      30.911  23.546 -25.603  1.00  0.79           C  
ATOM   1046  C   LYS A  78      30.745  22.114 -26.095  1.00  0.79           C  
ATOM   1047  O   LYS A  78      30.471  21.877 -27.275  1.00  0.79           O  
ATOM   1048  CB  LYS A  78      32.371  23.985 -25.715  1.00  0.79           C  
ATOM   1049  CG  LYS A  78      32.637  25.425 -25.256  1.00  0.79           C  
ATOM   1050  CD  LYS A  78      31.903  26.450 -26.119  1.00  0.79           C  
ATOM   1051  CE  LYS A  78      32.241  27.877 -25.691  1.00  0.79           C  
ATOM   1052  NZ  LYS A  78      31.505  28.896 -26.501  1.00  0.79           N  
ATOM   1053  H   LYS A  78      30.999  23.199 -23.500  1.00  0.79           H  
ATOM   1054  HA  LYS A  78      30.301  24.191 -26.234  1.00  0.79           H  
ATOM   1055 1HB  LYS A  78      32.992  23.320 -25.113  1.00  0.79           H  
ATOM   1056 2HB  LYS A  78      32.701  23.891 -26.747  1.00  0.79           H  
ATOM   1057 1HG  LYS A  78      32.308  25.530 -24.217  1.00  0.79           H  
ATOM   1058 2HG  LYS A  78      33.707  25.621 -25.295  1.00  0.79           H  
ATOM   1059 1HD  LYS A  78      32.180  26.315 -27.165  1.00  0.79           H  
ATOM   1060 2HD  LYS A  78      30.825  26.299 -26.023  1.00  0.79           H  
ATOM   1061 1HE  LYS A  78      31.977  28.002 -24.641  1.00  0.79           H  
ATOM   1062 2HE  LYS A  78      33.312  28.040 -25.808  1.00  0.79           H  
ATOM   1063 1HZ  LYS A  78      31.754  29.823 -26.186  1.00  0.79           H  
ATOM   1064 2HZ  LYS A  78      31.750  28.794 -27.476  1.00  0.79           H  
ATOM   1065 3HZ  LYS A  78      30.509  28.757 -26.388  1.00  0.79           H  
ATOM   1066  N   ARG A  79      30.858  21.161 -25.176  1.00  0.76           N  
ATOM   1067  CA  ARG A  79      30.723  19.750 -25.526  1.00  0.76           C  
ATOM   1068  C   ARG A  79      29.883  19.022 -24.493  1.00  0.76           C  
ATOM   1069  O   ARG A  79      29.736  19.473 -23.359  1.00  0.76           O  
ATOM   1070  CB  ARG A  79      32.079  19.065 -25.604  1.00  0.76           C  
ATOM   1071  CG  ARG A  79      32.815  18.926 -24.267  1.00  0.76           C  
ATOM   1072  CD  ARG A  79      34.165  18.304 -24.438  1.00  0.76           C  
ATOM   1073  NE  ARG A  79      34.836  18.055 -23.155  1.00  0.76           N  
ATOM   1074  CZ  ARG A  79      35.604  18.953 -22.497  1.00  0.76           C  
ATOM   1075  NH1 ARG A  79      35.795  20.143 -23.000  1.00  0.76           N  
ATOM   1076  NH2 ARG A  79      36.162  18.628 -21.343  1.00  0.76           N  
ATOM   1077  H   ARG A  79      31.129  21.427 -24.223  1.00  0.76           H  
ATOM   1078  HA  ARG A  79      30.228  19.669 -26.495  1.00  0.76           H  
ATOM   1079 1HB  ARG A  79      31.965  18.064 -26.028  1.00  0.76           H  
ATOM   1080 2HB  ARG A  79      32.723  19.634 -26.264  1.00  0.76           H  
ATOM   1081 1HG  ARG A  79      32.944  19.914 -23.823  1.00  0.76           H  
ATOM   1082 2HG  ARG A  79      32.227  18.299 -23.593  1.00  0.76           H  
ATOM   1083 1HD  ARG A  79      34.056  17.351 -24.958  1.00  0.76           H  
ATOM   1084 2HD  ARG A  79      34.794  18.969 -25.027  1.00  0.76           H  
ATOM   1085  HE  ARG A  79      34.712  17.148 -22.733  1.00  0.76           H  
ATOM   1086 1HH1 ARG A  79      35.357  20.401 -23.880  1.00  0.76           H  
ATOM   1087 2HH1 ARG A  79      36.348  20.827 -22.510  1.00  0.76           H  
ATOM   1088 1HH2 ARG A  79      36.017  17.709 -20.952  1.00  0.76           H  
ATOM   1089 2HH2 ARG A  79      36.735  19.300 -20.855  1.00  0.76           H  
ATOM   1090  N   ASN A  80      29.334  17.885 -24.882  1.00  0.72           N  
ATOM   1091  CA  ASN A  80      28.571  17.086 -23.942  1.00  0.72           C  
ATOM   1092  C   ASN A  80      29.573  16.417 -22.984  1.00  0.72           C  
ATOM   1093  O   ASN A  80      30.575  15.875 -23.455  1.00  0.72           O  
ATOM   1094  CB  ASN A  80      27.717  16.088 -24.697  1.00  0.72           C  
ATOM   1095  CG  ASN A  80      26.742  16.824 -25.599  1.00  0.72           C  
ATOM   1096  OD1 ASN A  80      26.441  17.982 -25.311  1.00  0.72           O  
ATOM   1097  ND2 ASN A  80      26.253  16.208 -26.645  1.00  0.72           N  
ATOM   1098  H   ASN A  80      29.462  17.562 -25.833  1.00  0.72           H  
ATOM   1099  HA  ASN A  80      27.916  17.759 -23.393  1.00  0.72           H  
ATOM   1100 1HB  ASN A  80      28.351  15.427 -25.300  1.00  0.72           H  
ATOM   1101 2HB  ASN A  80      27.161  15.465 -23.993  1.00  0.72           H  
ATOM   1102 1HD2 ASN A  80      25.625  16.679 -27.257  1.00  0.72           H  
ATOM   1103 2HD2 ASN A  80      26.479  15.241 -26.853  1.00  0.72           H  
ATOM   1104  N   PRO A  81      29.390  16.495 -21.652  1.00  0.68           N  
ATOM   1105  CA  PRO A  81      30.289  15.953 -20.649  1.00  0.68           C  
ATOM   1106  C   PRO A  81      30.227  14.457 -20.637  1.00  0.68           C  
ATOM   1107  O   PRO A  81      29.181  13.886 -20.937  1.00  0.68           O  
ATOM   1108  CB  PRO A  81      29.717  16.480 -19.342  1.00  0.68           C  
ATOM   1109  CG  PRO A  81      28.240  16.636 -19.634  1.00  0.68           C  
ATOM   1110  CD  PRO A  81      28.165  17.086 -21.091  1.00  0.68           C  
ATOM   1111  HA  PRO A  81      31.314  16.313 -20.831  1.00  0.68           H  
ATOM   1112 1HB  PRO A  81      29.916  15.749 -18.545  1.00  0.68           H  
ATOM   1113 2HB  PRO A  81      30.204  17.417 -19.054  1.00  0.68           H  
ATOM   1114 1HG  PRO A  81      27.732  15.676 -19.464  1.00  0.68           H  
ATOM   1115 2HG  PRO A  81      27.800  17.350 -18.952  1.00  0.68           H  
ATOM   1116 1HD  PRO A  81      27.261  16.663 -21.554  1.00  0.68           H  
ATOM   1117 2HD  PRO A  81      28.196  18.192 -21.155  1.00  0.68           H  
ATOM   1118  N   SER A  82      31.295  13.806 -20.213  1.00  0.65           N  
ATOM   1119  CA  SER A  82      31.176  12.375 -20.052  1.00  0.65           C  
ATOM   1120  C   SER A  82      30.202  12.039 -18.962  1.00  0.65           C  
ATOM   1121  O   SER A  82      30.256  12.592 -17.856  1.00  0.65           O  
ATOM   1122  CB  SER A  82      32.495  11.709 -19.756  1.00  0.65           C  
ATOM   1123  OG  SER A  82      32.309  10.315 -19.526  1.00  0.65           O  
ATOM   1124  H   SER A  82      32.153  14.292 -19.999  1.00  0.65           H  
ATOM   1125  HA  SER A  82      30.773  11.955 -20.956  1.00  0.65           H  
ATOM   1126 1HB  SER A  82      33.186  11.860 -20.583  1.00  0.65           H  
ATOM   1127 2HB  SER A  82      32.931  12.166 -18.878  1.00  0.65           H  
ATOM   1128  HG  SER A  82      32.298   9.895 -20.399  1.00  0.65           H  
ATOM   1129  N   TYR A  83      29.397  11.044 -19.249  1.00  0.64           N  
ATOM   1130  CA  TYR A  83      28.422  10.540 -18.303  1.00  0.64           C  
ATOM   1131  C   TYR A  83      29.069   9.723 -17.203  1.00  0.64           C  
ATOM   1132  O   TYR A  83      28.481   9.521 -16.139  1.00  0.64           O  
ATOM   1133  CB  TYR A  83      27.343   9.804 -19.061  1.00  0.64           C  
ATOM   1134  CG  TYR A  83      26.460  10.769 -19.680  1.00  0.64           C  
ATOM   1135  CD1 TYR A  83      26.806  11.345 -20.881  1.00  0.64           C  
ATOM   1136  CD2 TYR A  83      25.295  11.097 -19.050  1.00  0.64           C  
ATOM   1137  CE1 TYR A  83      25.993  12.269 -21.445  1.00  0.64           C  
ATOM   1138  CE2 TYR A  83      24.466  12.011 -19.607  1.00  0.64           C  
ATOM   1139  CZ  TYR A  83      24.820  12.608 -20.804  1.00  0.64           C  
ATOM   1140  OH  TYR A  83      24.014  13.527 -21.368  1.00  0.64           O  
ATOM   1141  H   TYR A  83      29.444  10.659 -20.196  1.00  0.64           H  
ATOM   1142  HA  TYR A  83      27.947  11.398 -17.831  1.00  0.64           H  
ATOM   1143 1HB  TYR A  83      27.785   9.197 -19.845  1.00  0.64           H  
ATOM   1144 2HB  TYR A  83      26.766   9.177 -18.390  1.00  0.64           H  
ATOM   1145  HD1 TYR A  83      27.730  11.079 -21.368  1.00  0.64           H  
ATOM   1146  HD2 TYR A  83      25.044  10.626 -18.114  1.00  0.64           H  
ATOM   1147  HE1 TYR A  83      26.268  12.738 -22.390  1.00  0.64           H  
ATOM   1148  HE2 TYR A  83      23.530  12.274 -19.115  1.00  0.64           H  
ATOM   1149  HH  TYR A  83      23.124  13.472 -20.950  1.00  0.64           H  
ATOM   1150  N   ASP A  84      30.293   9.244 -17.441  1.00  0.62           N  
ATOM   1151  CA  ASP A  84      30.957   8.474 -16.407  1.00  0.62           C  
ATOM   1152  C   ASP A  84      31.419   9.458 -15.346  1.00  0.62           C  
ATOM   1153  O   ASP A  84      31.363   9.171 -14.152  1.00  0.62           O  
ATOM   1154  CB  ASP A  84      32.146   7.688 -16.973  1.00  0.62           C  
ATOM   1155  CG  ASP A  84      31.770   6.509 -17.902  1.00  0.62           C  
ATOM   1156  OD1 ASP A  84      30.648   6.034 -17.861  1.00  0.62           O  
ATOM   1157  OD2 ASP A  84      32.612   6.097 -18.658  1.00  0.62           O  
ATOM   1158  H   ASP A  84      30.785   9.472 -18.307  1.00  0.62           H  
ATOM   1159  HA  ASP A  84      30.248   7.780 -15.956  1.00  0.62           H  
ATOM   1160 1HB  ASP A  84      32.789   8.374 -17.527  1.00  0.62           H  
ATOM   1161 2HB  ASP A  84      32.738   7.299 -16.144  1.00  0.62           H  
ATOM   1162  N   ASN A  85      31.860  10.636 -15.797  1.00  0.62           N  
ATOM   1163  CA  ASN A  85      32.355  11.665 -14.896  1.00  0.62           C  
ATOM   1164  C   ASN A  85      31.191  12.316 -14.150  1.00  0.62           C  
ATOM   1165  O   ASN A  85      31.259  12.522 -12.940  1.00  0.62           O  
ATOM   1166  CB  ASN A  85      33.196  12.665 -15.654  1.00  0.62           C  
ATOM   1167  CG  ASN A  85      34.521  12.074 -16.069  1.00  0.62           C  
ATOM   1168  OD1 ASN A  85      34.992  11.090 -15.480  1.00  0.62           O  
ATOM   1169  ND2 ASN A  85      35.137  12.654 -17.065  1.00  0.62           N  
ATOM   1170  H   ASN A  85      31.854  10.812 -16.792  1.00  0.62           H  
ATOM   1171  HA  ASN A  85      32.995  11.192 -14.156  1.00  0.62           H  
ATOM   1172 1HB  ASN A  85      32.655  13.025 -16.530  1.00  0.62           H  
ATOM   1173 2HB  ASN A  85      33.392  13.505 -15.017  1.00  0.62           H  
ATOM   1174 1HD2 ASN A  85      36.021  12.303 -17.378  1.00  0.62           H  
ATOM   1175 2HD2 ASN A  85      34.727  13.448 -17.511  1.00  0.62           H  
ATOM   1176  N   LEU A  86      30.078  12.542 -14.852  1.00  0.61           N  
ATOM   1177  CA  LEU A  86      28.888  13.100 -14.214  1.00  0.61           C  
ATOM   1178  C   LEU A  86      28.507  12.232 -13.020  1.00  0.61           C  
ATOM   1179  O   LEU A  86      28.247  12.725 -11.920  1.00  0.61           O  
ATOM   1180  CB  LEU A  86      27.734  13.121 -15.207  1.00  0.61           C  
ATOM   1181  CG  LEU A  86      26.387  13.583 -14.683  1.00  0.61           C  
ATOM   1182  CD1 LEU A  86      26.424  15.056 -14.278  1.00  0.61           C  
ATOM   1183  CD2 LEU A  86      25.352  13.307 -15.739  1.00  0.61           C  
ATOM   1184  H   LEU A  86      30.073  12.368 -15.858  1.00  0.61           H  
ATOM   1185  HA  LEU A  86      29.107  14.109 -13.867  1.00  0.61           H  
ATOM   1186 1HB  LEU A  86      28.011  13.755 -16.051  1.00  0.61           H  
ATOM   1187 2HB  LEU A  86      27.596  12.109 -15.578  1.00  0.61           H  
ATOM   1188  HG  LEU A  86      26.152  13.006 -13.797  1.00  0.61           H  
ATOM   1189 1HD1 LEU A  86      25.450  15.347 -13.895  1.00  0.61           H  
ATOM   1190 2HD1 LEU A  86      27.180  15.208 -13.509  1.00  0.61           H  
ATOM   1191 3HD1 LEU A  86      26.661  15.652 -15.149  1.00  0.61           H  
ATOM   1192 1HD2 LEU A  86      24.376  13.588 -15.363  1.00  0.61           H  
ATOM   1193 2HD2 LEU A  86      25.585  13.873 -16.633  1.00  0.61           H  
ATOM   1194 3HD2 LEU A  86      25.360  12.246 -15.971  1.00  0.61           H  
ATOM   1195  N   VAL A  87      28.462  10.920 -13.248  1.00  0.61           N  
ATOM   1196  CA  VAL A  87      28.168   9.979 -12.186  1.00  0.61           C  
ATOM   1197  C   VAL A  87      29.262   9.922 -11.108  1.00  0.61           C  
ATOM   1198  O   VAL A  87      28.946   9.937  -9.917  1.00  0.61           O  
ATOM   1199  CB  VAL A  87      27.876   8.601 -12.778  1.00  0.61           C  
ATOM   1200  CG1 VAL A  87      27.781   7.595 -11.705  1.00  0.61           C  
ATOM   1201  CG2 VAL A  87      26.531   8.683 -13.505  1.00  0.61           C  
ATOM   1202  H   VAL A  87      28.646  10.555 -14.185  1.00  0.61           H  
ATOM   1203  HA  VAL A  87      27.248  10.310 -11.705  1.00  0.61           H  
ATOM   1204  HB  VAL A  87      28.678   8.309 -13.467  1.00  0.61           H  
ATOM   1205 1HG1 VAL A  87      27.554   6.624 -12.125  1.00  0.61           H  
ATOM   1206 2HG1 VAL A  87      28.724   7.543 -11.158  1.00  0.61           H  
ATOM   1207 3HG1 VAL A  87      26.996   7.906 -11.057  1.00  0.61           H  
ATOM   1208 1HG2 VAL A  87      26.281   7.730 -13.919  1.00  0.61           H  
ATOM   1209 2HG2 VAL A  87      25.757   8.977 -12.798  1.00  0.61           H  
ATOM   1210 3HG2 VAL A  87      26.594   9.425 -14.305  1.00  0.61           H  
ATOM   1211  N   ASN A  88      30.544   9.944 -11.493  1.00  0.61           N  
ATOM   1212  CA  ASN A  88      31.624   9.919 -10.502  1.00  0.61           C  
ATOM   1213  C   ASN A  88      31.530  11.107  -9.528  1.00  0.61           C  
ATOM   1214  O   ASN A  88      31.926  10.996  -8.368  1.00  0.61           O  
ATOM   1215  CB  ASN A  88      32.979   9.893 -11.175  1.00  0.61           C  
ATOM   1216  CG  ASN A  88      33.296   8.553 -11.809  1.00  0.61           C  
ATOM   1217  OD1 ASN A  88      32.693   7.521 -11.475  1.00  0.61           O  
ATOM   1218  ND2 ASN A  88      34.240   8.550 -12.719  1.00  0.61           N  
ATOM   1219  H   ASN A  88      30.783   9.928 -12.485  1.00  0.61           H  
ATOM   1220  HA  ASN A  88      31.524   9.007  -9.918  1.00  0.61           H  
ATOM   1221 1HB  ASN A  88      33.011  10.665 -11.934  1.00  0.61           H  
ATOM   1222 2HB  ASN A  88      33.748  10.128 -10.442  1.00  0.61           H  
ATOM   1223 1HD2 ASN A  88      34.492   7.697 -13.174  1.00  0.61           H  
ATOM   1224 2HD2 ASN A  88      34.706   9.401 -12.959  1.00  0.61           H  
ATOM   1225  N   GLU A  89      30.994  12.239  -9.978  1.00  0.61           N  
ATOM   1226  CA  GLU A  89      30.821  13.390  -9.095  1.00  0.61           C  
ATOM   1227  C   GLU A  89      29.818  13.068  -7.964  1.00  0.61           C  
ATOM   1228  O   GLU A  89      29.879  13.639  -6.863  1.00  0.61           O  
ATOM   1229  CB  GLU A  89      30.385  14.615  -9.879  1.00  0.61           C  
ATOM   1230  CG  GLU A  89      31.432  15.205 -10.815  1.00  0.61           C  
ATOM   1231  CD  GLU A  89      32.648  15.698 -10.118  1.00  0.61           C  
ATOM   1232  OE1 GLU A  89      32.502  16.447  -9.194  1.00  0.61           O  
ATOM   1233  OE2 GLU A  89      33.734  15.340 -10.511  1.00  0.61           O  
ATOM   1234  H   GLU A  89      30.731  12.308 -10.965  1.00  0.61           H  
ATOM   1235  HA  GLU A  89      31.783  13.614  -8.639  1.00  0.61           H  
ATOM   1236 1HB  GLU A  89      29.548  14.343 -10.499  1.00  0.61           H  
ATOM   1237 2HB  GLU A  89      30.064  15.393  -9.191  1.00  0.61           H  
ATOM   1238 1HG  GLU A  89      31.722  14.471 -11.551  1.00  0.61           H  
ATOM   1239 2HG  GLU A  89      30.964  16.027 -11.330  1.00  0.61           H  
ATOM   1240  N   VAL A  90      28.869  12.161  -8.225  1.00  0.63           N  
ATOM   1241  CA  VAL A  90      27.914  11.758  -7.202  1.00  0.63           C  
ATOM   1242  C   VAL A  90      28.689  10.946  -6.163  1.00  0.63           C  
ATOM   1243  O   VAL A  90      28.616  11.186  -4.961  1.00  0.63           O  
ATOM   1244  CB  VAL A  90      26.777  10.892  -7.807  1.00  0.63           C  
ATOM   1245  CG1 VAL A  90      25.872  10.367  -6.741  1.00  0.63           C  
ATOM   1246  CG2 VAL A  90      25.983  11.698  -8.805  1.00  0.63           C  
ATOM   1247  H   VAL A  90      28.846  11.691  -9.127  1.00  0.63           H  
ATOM   1248  HA  VAL A  90      27.491  12.638  -6.732  1.00  0.63           H  
ATOM   1249  HB  VAL A  90      27.210  10.044  -8.297  1.00  0.63           H  
ATOM   1250 1HG1 VAL A  90      25.101   9.753  -7.201  1.00  0.63           H  
ATOM   1251 2HG1 VAL A  90      26.451   9.770  -6.055  1.00  0.63           H  
ATOM   1252 3HG1 VAL A  90      25.408  11.199  -6.211  1.00  0.63           H  
ATOM   1253 1HG2 VAL A  90      25.203  11.067  -9.234  1.00  0.63           H  
ATOM   1254 2HG2 VAL A  90      25.528  12.547  -8.306  1.00  0.63           H  
ATOM   1255 3HG2 VAL A  90      26.650  12.047  -9.597  1.00  0.63           H  
ATOM   1256  N   VAL A  91      29.526  10.048  -6.668  1.00  0.64           N  
ATOM   1257  CA  VAL A  91      30.332   9.129  -5.860  1.00  0.64           C  
ATOM   1258  C   VAL A  91      31.306   9.891  -4.959  1.00  0.64           C  
ATOM   1259  O   VAL A  91      31.510   9.542  -3.795  1.00  0.64           O  
ATOM   1260  CB  VAL A  91      31.148   8.240  -6.797  1.00  0.64           C  
ATOM   1261  CG1 VAL A  91      32.093   7.349  -6.036  1.00  0.64           C  
ATOM   1262  CG2 VAL A  91      30.209   7.520  -7.681  1.00  0.64           C  
ATOM   1263  H   VAL A  91      29.549   9.967  -7.686  1.00  0.64           H  
ATOM   1264  HA  VAL A  91      29.668   8.521  -5.249  1.00  0.64           H  
ATOM   1265  HB  VAL A  91      31.767   8.863  -7.401  1.00  0.64           H  
ATOM   1266 1HG1 VAL A  91      32.677   6.756  -6.742  1.00  0.64           H  
ATOM   1267 2HG1 VAL A  91      32.763   7.962  -5.434  1.00  0.64           H  
ATOM   1268 3HG1 VAL A  91      31.522   6.684  -5.388  1.00  0.64           H  
ATOM   1269 1HG2 VAL A  91      30.772   6.950  -8.398  1.00  0.64           H  
ATOM   1270 2HG2 VAL A  91      29.575   6.872  -7.082  1.00  0.64           H  
ATOM   1271 3HG2 VAL A  91      29.598   8.242  -8.210  1.00  0.64           H  
ATOM   1272  N   ALA A  92      31.877  10.961  -5.510  1.00  0.66           N  
ATOM   1273  CA  ALA A  92      32.853  11.827  -4.854  1.00  0.66           C  
ATOM   1274  C   ALA A  92      32.228  12.814  -3.866  1.00  0.66           C  
ATOM   1275  O   ALA A  92      32.945  13.608  -3.258  1.00  0.66           O  
ATOM   1276  CB  ALA A  92      33.614  12.624  -5.899  1.00  0.66           C  
ATOM   1277  H   ALA A  92      31.659  11.153  -6.487  1.00  0.66           H  
ATOM   1278  HA  ALA A  92      33.545  11.190  -4.306  1.00  0.66           H  
ATOM   1279 1HB  ALA A  92      34.365  13.243  -5.414  1.00  0.66           H  
ATOM   1280 2HB  ALA A  92      34.097  11.939  -6.597  1.00  0.66           H  
ATOM   1281 3HB  ALA A  92      32.914  13.260  -6.443  1.00  0.66           H  
ATOM   1282  N   ASP A  93      30.902  12.778  -3.721  1.00  0.67           N  
ATOM   1283  CA  ASP A  93      30.134  13.665  -2.852  1.00  0.67           C  
ATOM   1284  C   ASP A  93      30.140  15.133  -3.278  1.00  0.67           C  
ATOM   1285  O   ASP A  93      29.961  16.019  -2.428  1.00  0.67           O  
ATOM   1286  CB  ASP A  93      30.666  13.568  -1.398  1.00  0.67           C  
ATOM   1287  CG  ASP A  93      29.670  14.027  -0.268  1.00  0.67           C  
ATOM   1288  OD1 ASP A  93      28.469  13.852  -0.397  1.00  0.67           O  
ATOM   1289  OD2 ASP A  93      30.146  14.552   0.715  1.00  0.67           O  
ATOM   1290  H   ASP A  93      30.357  12.091  -4.241  1.00  0.67           H  
ATOM   1291  HA  ASP A  93      29.105  13.323  -2.874  1.00  0.67           H  
ATOM   1292 1HB  ASP A  93      30.964  12.538  -1.197  1.00  0.67           H  
ATOM   1293 2HB  ASP A  93      31.561  14.184  -1.305  1.00  0.67           H  
ATOM   1294  N   ASN A  94      30.227  15.393  -4.596  1.00  0.67           N  
ATOM   1295  CA  ASN A  94      30.093  16.751  -5.116  1.00  0.67           C  
ATOM   1296  C   ASN A  94      28.628  16.966  -5.491  1.00  0.67           C  
ATOM   1297  O   ASN A  94      28.088  18.069  -5.363  1.00  0.67           O  
ATOM   1298  CB  ASN A  94      31.064  17.011  -6.244  1.00  0.67           C  
ATOM   1299  CG  ASN A  94      32.507  17.035  -5.717  1.00  0.67           C  
ATOM   1300  OD1 ASN A  94      32.739  17.385  -4.550  1.00  0.67           O  
ATOM   1301  ND2 ASN A  94      33.462  16.706  -6.544  1.00  0.67           N  
ATOM   1302  H   ASN A  94      30.357  14.635  -5.265  1.00  0.67           H  
ATOM   1303  HA  ASN A  94      30.328  17.456  -4.320  1.00  0.67           H  
ATOM   1304 1HB  ASN A  94      30.973  16.223  -6.997  1.00  0.67           H  
ATOM   1305 2HB  ASN A  94      30.834  17.958  -6.729  1.00  0.67           H  
ATOM   1306 1HD2 ASN A  94      34.414  16.721  -6.245  1.00  0.67           H  
ATOM   1307 2HD2 ASN A  94      33.240  16.469  -7.504  1.00  0.67           H  
ATOM   1308  N   PHE A  95      27.984  15.882  -5.932  1.00  0.67           N  
ATOM   1309  CA  PHE A  95      26.550  15.874  -6.222  1.00  0.67           C  
ATOM   1310  C   PHE A  95      25.894  14.849  -5.289  1.00  0.67           C  
ATOM   1311  O   PHE A  95      26.547  13.892  -4.866  1.00  0.67           O  
ATOM   1312  CB  PHE A  95      26.226  15.534  -7.681  1.00  0.67           C  
ATOM   1313  CG  PHE A  95      26.736  16.493  -8.690  1.00  0.67           C  
ATOM   1314  CD1 PHE A  95      27.344  16.027  -9.844  1.00  0.67           C  
ATOM   1315  CD2 PHE A  95      26.641  17.854  -8.492  1.00  0.67           C  
ATOM   1316  CE1 PHE A  95      27.846  16.910 -10.794  1.00  0.67           C  
ATOM   1317  CE2 PHE A  95      27.139  18.733  -9.424  1.00  0.67           C  
ATOM   1318  CZ  PHE A  95      27.741  18.267 -10.582  1.00  0.67           C  
ATOM   1319  H   PHE A  95      28.521  15.028  -6.069  1.00  0.67           H  
ATOM   1320  HA  PHE A  95      26.129  16.855  -5.999  1.00  0.67           H  
ATOM   1321 1HB  PHE A  95      26.643  14.568  -7.917  1.00  0.67           H  
ATOM   1322 2HB  PHE A  95      25.142  15.458  -7.800  1.00  0.67           H  
ATOM   1323  HD1 PHE A  95      27.421  14.945 -10.002  1.00  0.67           H  
ATOM   1324  HD2 PHE A  95      26.171  18.229  -7.580  1.00  0.67           H  
ATOM   1325  HE1 PHE A  95      28.324  16.527 -11.699  1.00  0.67           H  
ATOM   1326  HE2 PHE A  95      27.064  19.791  -9.244  1.00  0.67           H  
ATOM   1327  HZ  PHE A  95      28.133  18.971 -11.315  1.00  0.67           H  
ATOM   1328  N   ASP A  96      24.615  15.034  -4.985  1.00  0.66           N  
ATOM   1329  CA  ASP A  96      23.864  14.053  -4.199  1.00  0.66           C  
ATOM   1330  C   ASP A  96      23.203  13.065  -5.157  1.00  0.66           C  
ATOM   1331  O   ASP A  96      23.029  11.870  -4.860  1.00  0.66           O  
ATOM   1332  CB  ASP A  96      22.825  14.770  -3.330  1.00  0.66           C  
ATOM   1333  CG  ASP A  96      23.491  15.671  -2.298  1.00  0.66           C  
ATOM   1334  OD1 ASP A  96      24.289  15.180  -1.540  1.00  0.66           O  
ATOM   1335  OD2 ASP A  96      23.242  16.859  -2.300  1.00  0.66           O  
ATOM   1336  H   ASP A  96      24.134  15.851  -5.353  1.00  0.66           H  
ATOM   1337  HA  ASP A  96      24.551  13.505  -3.556  1.00  0.66           H  
ATOM   1338 1HB  ASP A  96      22.172  15.375  -3.970  1.00  0.66           H  
ATOM   1339 2HB  ASP A  96      22.202  14.038  -2.820  1.00  0.66           H  
ATOM   1340  N   VAL A  97      22.856  13.608  -6.318  1.00  0.64           N  
ATOM   1341  CA  VAL A  97      22.212  12.887  -7.402  1.00  0.64           C  
ATOM   1342  C   VAL A  97      22.593  13.477  -8.750  1.00  0.64           C  
ATOM   1343  O   VAL A  97      22.783  14.686  -8.859  1.00  0.64           O  
ATOM   1344  CB  VAL A  97      20.676  12.947  -7.247  1.00  0.64           C  
ATOM   1345  CG1 VAL A  97      20.251  14.296  -7.292  1.00  0.64           C  
ATOM   1346  CG2 VAL A  97      19.956  12.213  -8.415  1.00  0.64           C  
ATOM   1347  H   VAL A  97      23.037  14.604  -6.441  1.00  0.64           H  
ATOM   1348  HA  VAL A  97      22.540  11.858  -7.354  1.00  0.64           H  
ATOM   1349  HB  VAL A  97      20.404  12.532  -6.294  1.00  0.64           H  
ATOM   1350 1HG1 VAL A  97      19.173  14.331  -7.189  1.00  0.64           H  
ATOM   1351 2HG1 VAL A  97      20.723  14.869  -6.491  1.00  0.64           H  
ATOM   1352 3HG1 VAL A  97      20.542  14.692  -8.249  1.00  0.64           H  
ATOM   1353 1HG2 VAL A  97      18.893  12.302  -8.286  1.00  0.64           H  
ATOM   1354 2HG2 VAL A  97      20.205  12.653  -9.349  1.00  0.64           H  
ATOM   1355 3HG2 VAL A  97      20.231  11.168  -8.428  1.00  0.64           H  
ATOM   1356  N   ALA A  98      22.701  12.642  -9.772  1.00  0.63           N  
ATOM   1357  CA  ALA A  98      22.846  13.161 -11.119  1.00  0.63           C  
ATOM   1358  C   ALA A  98      21.530  12.926 -11.859  1.00  0.63           C  
ATOM   1359  O   ALA A  98      20.951  11.830 -11.820  1.00  0.63           O  
ATOM   1360  CB  ALA A  98      24.011  12.542 -11.848  1.00  0.63           C  
ATOM   1361  H   ALA A  98      22.605  11.646  -9.597  1.00  0.63           H  
ATOM   1362  HA  ALA A  98      23.011  14.233 -11.064  1.00  0.63           H  
ATOM   1363 1HB  ALA A  98      24.059  12.988 -12.831  1.00  0.63           H  
ATOM   1364 2HB  ALA A  98      24.935  12.750 -11.313  1.00  0.63           H  
ATOM   1365 3HB  ALA A  98      23.882  11.487 -11.937  1.00  0.63           H  
ATOM   1366  N   VAL A  99      21.061  13.969 -12.525  1.00  0.62           N  
ATOM   1367  CA  VAL A  99      19.814  13.957 -13.280  1.00  0.62           C  
ATOM   1368  C   VAL A  99      20.005  14.286 -14.734  1.00  0.62           C  
ATOM   1369  O   VAL A  99      20.616  15.286 -15.099  1.00  0.62           O  
ATOM   1370  CB  VAL A  99      18.796  14.930 -12.668  1.00  0.62           C  
ATOM   1371  CG1 VAL A  99      17.548  15.039 -13.484  1.00  0.62           C  
ATOM   1372  CG2 VAL A  99      18.434  14.421 -11.302  1.00  0.62           C  
ATOM   1373  H   VAL A  99      21.617  14.817 -12.517  1.00  0.62           H  
ATOM   1374  HA  VAL A  99      19.410  12.960 -13.216  1.00  0.62           H  
ATOM   1375  HB  VAL A  99      19.245  15.914 -12.616  1.00  0.62           H  
ATOM   1376 1HG1 VAL A  99      16.862  15.741 -13.010  1.00  0.62           H  
ATOM   1377 2HG1 VAL A  99      17.797  15.392 -14.473  1.00  0.62           H  
ATOM   1378 3HG1 VAL A  99      17.087  14.087 -13.553  1.00  0.62           H  
ATOM   1379 1HG2 VAL A  99      17.732  15.107 -10.841  1.00  0.62           H  
ATOM   1380 2HG2 VAL A  99      17.984  13.437 -11.397  1.00  0.62           H  
ATOM   1381 3HG2 VAL A  99      19.305  14.340 -10.691  1.00  0.62           H  
ATOM   1382  N   GLY A 100      19.453  13.438 -15.570  1.00  0.62           N  
ATOM   1383  CA  GLY A 100      19.569  13.621 -16.989  1.00  0.62           C  
ATOM   1384  C   GLY A 100      19.468  12.285 -17.677  1.00  0.62           C  
ATOM   1385  O   GLY A 100      19.015  11.291 -17.107  1.00  0.62           O  
ATOM   1386  H   GLY A 100      18.955  12.637 -15.209  1.00  0.62           H  
ATOM   1387 1HA  GLY A 100      18.794  14.296 -17.338  1.00  0.62           H  
ATOM   1388 2HA  GLY A 100      20.530  14.079 -17.223  1.00  0.62           H  
ATOM   1389  N   ASP A 101      19.917  12.252 -18.905  1.00  0.63           N  
ATOM   1390  CA  ASP A 101      19.869  11.063 -19.735  1.00  0.63           C  
ATOM   1391  C   ASP A 101      21.001  10.098 -19.415  1.00  0.63           C  
ATOM   1392  O   ASP A 101      21.901   9.887 -20.226  1.00  0.63           O  
ATOM   1393  CB  ASP A 101      19.955  11.506 -21.177  1.00  0.63           C  
ATOM   1394  CG  ASP A 101      21.145  12.321 -21.393  1.00  0.63           C  
ATOM   1395  OD1 ASP A 101      21.517  13.068 -20.513  1.00  0.63           O  
ATOM   1396  OD2 ASP A 101      21.716  12.242 -22.446  1.00  0.63           O  
ATOM   1397  H   ASP A 101      20.300  13.100 -19.296  1.00  0.63           H  
ATOM   1398  HA  ASP A 101      18.924  10.552 -19.555  1.00  0.63           H  
ATOM   1399 1HB  ASP A 101      20.031  10.636 -21.812  1.00  0.63           H  
ATOM   1400 2HB  ASP A 101      19.074  12.065 -21.472  1.00  0.63           H  
ATOM   1401  N   ILE A 102      20.978   9.535 -18.215  1.00  0.65           N  
ATOM   1402  CA  ILE A 102      22.100   8.714 -17.800  1.00  0.65           C  
ATOM   1403  C   ILE A 102      21.807   7.233 -17.983  1.00  0.65           C  
ATOM   1404  O   ILE A 102      20.968   6.642 -17.287  1.00  0.65           O  
ATOM   1405  CB  ILE A 102      22.419   8.943 -16.327  1.00  0.65           C  
ATOM   1406  CG1 ILE A 102      22.659  10.421 -16.050  1.00  0.65           C  
ATOM   1407  CG2 ILE A 102      23.697   8.171 -15.990  1.00  0.65           C  
ATOM   1408  CD1 ILE A 102      22.723  10.743 -14.590  1.00  0.65           C  
ATOM   1409  H   ILE A 102      20.199   9.754 -17.592  1.00  0.65           H  
ATOM   1410  HA  ILE A 102      22.971   8.974 -18.403  1.00  0.65           H  
ATOM   1411  HB  ILE A 102      21.586   8.603 -15.703  1.00  0.65           H  
ATOM   1412 1HG1 ILE A 102      23.578  10.727 -16.506  1.00  0.65           H  
ATOM   1413 2HG1 ILE A 102      21.845  10.998 -16.486  1.00  0.65           H  
ATOM   1414 1HG2 ILE A 102      23.946   8.323 -14.945  1.00  0.65           H  
ATOM   1415 2HG2 ILE A 102      23.545   7.108 -16.181  1.00  0.65           H  
ATOM   1416 3HG2 ILE A 102      24.516   8.532 -16.613  1.00  0.65           H  
ATOM   1417 1HD1 ILE A 102      22.879  11.808 -14.473  1.00  0.65           H  
ATOM   1418 2HD1 ILE A 102      21.781  10.460 -14.110  1.00  0.65           H  
ATOM   1419 3HD1 ILE A 102      23.544  10.197 -14.128  1.00  0.65           H  
ATOM   1420  N   THR A 103      22.503   6.634 -18.940  1.00  0.68           N  
ATOM   1421  CA  THR A 103      22.293   5.234 -19.278  1.00  0.68           C  
ATOM   1422  C   THR A 103      22.719   4.372 -18.088  1.00  0.68           C  
ATOM   1423  O   THR A 103      23.838   4.524 -17.578  1.00  0.68           O  
ATOM   1424  CB  THR A 103      23.096   4.838 -20.527  1.00  0.68           C  
ATOM   1425  OG1 THR A 103      22.827   5.758 -21.606  1.00  0.68           O  
ATOM   1426  CG2 THR A 103      22.646   3.475 -20.954  1.00  0.68           C  
ATOM   1427  H   THR A 103      23.159   7.184 -19.477  1.00  0.68           H  
ATOM   1428  HA  THR A 103      21.241   5.051 -19.450  1.00  0.68           H  
ATOM   1429  HB  THR A 103      24.162   4.834 -20.306  1.00  0.68           H  
ATOM   1430  HG1 THR A 103      22.072   5.488 -22.182  1.00  0.68           H  
ATOM   1431 1HG2 THR A 103      23.173   3.153 -21.825  1.00  0.68           H  
ATOM   1432 2HG2 THR A 103      22.837   2.795 -20.160  1.00  0.68           H  
ATOM   1433 3HG2 THR A 103      21.573   3.496 -21.171  1.00  0.68           H  
ATOM   1434  N   ILE A 104      21.864   3.450 -17.668  1.00  0.71           N  
ATOM   1435  CA  ILE A 104      22.194   2.641 -16.501  1.00  0.71           C  
ATOM   1436  C   ILE A 104      23.104   1.477 -16.849  1.00  0.71           C  
ATOM   1437  O   ILE A 104      22.657   0.334 -16.952  1.00  0.71           O  
ATOM   1438  CB  ILE A 104      20.918   2.033 -15.909  1.00  0.71           C  
ATOM   1439  CG1 ILE A 104      19.905   3.136 -15.573  1.00  0.71           C  
ATOM   1440  CG2 ILE A 104      21.281   1.235 -14.679  1.00  0.71           C  
ATOM   1441  CD1 ILE A 104      18.545   2.615 -15.163  1.00  0.71           C  
ATOM   1442  H   ILE A 104      20.962   3.359 -18.135  1.00  0.71           H  
ATOM   1443  HA  ILE A 104      22.688   3.271 -15.761  1.00  0.71           H  
ATOM   1444  HB  ILE A 104      20.451   1.382 -16.645  1.00  0.71           H  
ATOM   1445 1HG1 ILE A 104      20.288   3.732 -14.784  1.00  0.71           H  
ATOM   1446 2HG1 ILE A 104      19.777   3.772 -16.454  1.00  0.71           H  
ATOM   1447 1HG2 ILE A 104      20.384   0.791 -14.252  1.00  0.71           H  
ATOM   1448 2HG2 ILE A 104      21.984   0.448 -14.950  1.00  0.71           H  
ATOM   1449 3HG2 ILE A 104      21.742   1.887 -13.955  1.00  0.71           H  
ATOM   1450 1HD1 ILE A 104      17.879   3.437 -14.949  1.00  0.71           H  
ATOM   1451 2HD1 ILE A 104      18.130   2.021 -15.976  1.00  0.71           H  
ATOM   1452 3HD1 ILE A 104      18.640   1.996 -14.272  1.00  0.71           H  
ATOM   1453  N   VAL A 105      24.394   1.744 -16.934  1.00  0.74           N  
ATOM   1454  CA  VAL A 105      25.321   0.712 -17.389  1.00  0.74           C  
ATOM   1455  C   VAL A 105      26.110   0.153 -16.227  1.00  0.74           C  
ATOM   1456  O   VAL A 105      26.389   0.860 -15.252  1.00  0.74           O  
ATOM   1457  CB  VAL A 105      26.313   1.267 -18.427  1.00  0.74           C  
ATOM   1458  CG1 VAL A 105      25.578   1.796 -19.636  1.00  0.74           C  
ATOM   1459  CG2 VAL A 105      27.117   2.340 -17.803  1.00  0.74           C  
ATOM   1460  H   VAL A 105      24.674   2.714 -16.810  1.00  0.74           H  
ATOM   1461  HA  VAL A 105      24.750  -0.096 -17.849  1.00  0.74           H  
ATOM   1462  HB  VAL A 105      26.966   0.462 -18.761  1.00  0.74           H  
ATOM   1463 1HG1 VAL A 105      26.293   2.174 -20.358  1.00  0.74           H  
ATOM   1464 2HG1 VAL A 105      24.987   1.002 -20.092  1.00  0.74           H  
ATOM   1465 3HG1 VAL A 105      24.934   2.598 -19.314  1.00  0.74           H  
ATOM   1466 1HG2 VAL A 105      27.831   2.740 -18.523  1.00  0.74           H  
ATOM   1467 2HG2 VAL A 105      26.438   3.113 -17.497  1.00  0.74           H  
ATOM   1468 3HG2 VAL A 105      27.649   1.947 -16.944  1.00  0.74           H  
ATOM   1469  N   THR A 106      26.541  -1.095 -16.378  1.00  0.77           N  
ATOM   1470  CA  THR A 106      27.271  -1.814 -15.343  1.00  0.77           C  
ATOM   1471  C   THR A 106      28.369  -1.015 -14.667  1.00  0.77           C  
ATOM   1472  O   THR A 106      28.434  -0.970 -13.437  1.00  0.77           O  
ATOM   1473  CB  THR A 106      27.922  -3.079 -15.929  1.00  0.77           C  
ATOM   1474  OG1 THR A 106      26.905  -3.947 -16.453  1.00  0.77           O  
ATOM   1475  CG2 THR A 106      28.726  -3.798 -14.853  1.00  0.77           C  
ATOM   1476  H   THR A 106      26.298  -1.587 -17.227  1.00  0.77           H  
ATOM   1477  HA  THR A 106      26.552  -2.115 -14.581  1.00  0.77           H  
ATOM   1478  HB  THR A 106      28.594  -2.797 -16.739  1.00  0.77           H  
ATOM   1479  HG1 THR A 106      27.312  -4.752 -16.786  1.00  0.77           H  
ATOM   1480 1HG2 THR A 106      29.190  -4.686 -15.279  1.00  0.77           H  
ATOM   1481 2HG2 THR A 106      29.500  -3.130 -14.475  1.00  0.77           H  
ATOM   1482 3HG2 THR A 106      28.065  -4.087 -14.037  1.00  0.77           H  
ATOM   1483  N   ASN A 107      29.193  -0.333 -15.448  1.00  0.77           N  
ATOM   1484  CA  ASN A 107      30.331   0.396 -14.904  1.00  0.77           C  
ATOM   1485  C   ASN A 107      29.939   1.498 -13.922  1.00  0.77           C  
ATOM   1486  O   ASN A 107      30.744   1.903 -13.086  1.00  0.77           O  
ATOM   1487  CB  ASN A 107      31.145   0.985 -16.032  1.00  0.77           C  
ATOM   1488  CG  ASN A 107      31.907  -0.062 -16.788  1.00  0.77           C  
ATOM   1489  OD1 ASN A 107      32.124  -1.175 -16.293  1.00  0.77           O  
ATOM   1490  ND2 ASN A 107      32.316   0.273 -17.985  1.00  0.77           N  
ATOM   1491  H   ASN A 107      29.053  -0.363 -16.447  1.00  0.77           H  
ATOM   1492  HA  ASN A 107      30.953  -0.313 -14.362  1.00  0.77           H  
ATOM   1493 1HB  ASN A 107      30.481   1.512 -16.721  1.00  0.77           H  
ATOM   1494 2HB  ASN A 107      31.847   1.716 -15.630  1.00  0.77           H  
ATOM   1495 1HD2 ASN A 107      32.829  -0.382 -18.541  1.00  0.77           H  
ATOM   1496 2HD2 ASN A 107      32.117   1.187 -18.343  1.00  0.77           H  
ATOM   1497  N   ARG A 108      28.727   2.024 -14.052  1.00  0.76           N  
ATOM   1498  CA  ARG A 108      28.255   3.101 -13.205  1.00  0.76           C  
ATOM   1499  C   ARG A 108      27.538   2.547 -11.980  1.00  0.76           C  
ATOM   1500  O   ARG A 108      27.624   3.114 -10.884  1.00  0.76           O  
ATOM   1501  CB  ARG A 108      27.352   3.999 -14.018  1.00  0.76           C  
ATOM   1502  CG  ARG A 108      28.084   4.672 -15.136  1.00  0.76           C  
ATOM   1503  CD  ARG A 108      27.225   5.480 -15.996  1.00  0.76           C  
ATOM   1504  NE  ARG A 108      27.960   5.893 -17.147  1.00  0.76           N  
ATOM   1505  CZ  ARG A 108      27.446   6.309 -18.293  1.00  0.76           C  
ATOM   1506  NH1 ARG A 108      26.150   6.381 -18.492  1.00  0.76           N  
ATOM   1507  NH2 ARG A 108      28.287   6.635 -19.229  1.00  0.76           N  
ATOM   1508  H   ARG A 108      28.080   1.635 -14.731  1.00  0.76           H  
ATOM   1509  HA  ARG A 108      29.114   3.684 -12.873  1.00  0.76           H  
ATOM   1510 1HB  ARG A 108      26.534   3.416 -14.446  1.00  0.76           H  
ATOM   1511 2HB  ARG A 108      26.928   4.766 -13.388  1.00  0.76           H  
ATOM   1512 1HG  ARG A 108      28.841   5.337 -14.716  1.00  0.76           H  
ATOM   1513 2HG  ARG A 108      28.575   3.924 -15.754  1.00  0.76           H  
ATOM   1514 1HD  ARG A 108      26.337   4.947 -16.305  1.00  0.76           H  
ATOM   1515 2HD  ARG A 108      26.935   6.364 -15.473  1.00  0.76           H  
ATOM   1516  HE  ARG A 108      28.991   5.881 -17.106  1.00  0.76           H  
ATOM   1517 1HH1 ARG A 108      25.500   6.095 -17.757  1.00  0.76           H  
ATOM   1518 2HH1 ARG A 108      25.808   6.704 -19.379  1.00  0.76           H  
ATOM   1519 1HH2 ARG A 108      29.293   6.530 -19.018  1.00  0.76           H  
ATOM   1520 2HH2 ARG A 108      27.965   6.964 -20.113  1.00  0.76           H  
ATOM   1521  N   THR A 109      26.915   1.368 -12.138  1.00  0.73           N  
ATOM   1522  CA  THR A 109      26.132   0.755 -11.053  1.00  0.73           C  
ATOM   1523  C   THR A 109      27.053   0.264  -9.932  1.00  0.73           C  
ATOM   1524  O   THR A 109      26.623  -0.026  -8.816  1.00  0.73           O  
ATOM   1525  CB  THR A 109      25.286  -0.434 -11.558  1.00  0.73           C  
ATOM   1526  OG1 THR A 109      26.149  -1.484 -12.057  1.00  0.73           O  
ATOM   1527  CG2 THR A 109      24.333   0.022 -12.670  1.00  0.73           C  
ATOM   1528  H   THR A 109      26.917   0.937 -13.066  1.00  0.73           H  
ATOM   1529  HA  THR A 109      25.461   1.509 -10.638  1.00  0.73           H  
ATOM   1530  HB  THR A 109      24.697  -0.832 -10.735  1.00  0.73           H  
ATOM   1531  HG1 THR A 109      26.931  -1.120 -12.532  1.00  0.73           H  
ATOM   1532 1HG2 THR A 109      23.738  -0.822 -13.014  1.00  0.73           H  
ATOM   1533 2HG2 THR A 109      23.676   0.789 -12.290  1.00  0.73           H  
ATOM   1534 3HG2 THR A 109      24.894   0.416 -13.487  1.00  0.73           H  
ATOM   1535  N   ARG A 110      28.335   0.181 -10.247  1.00  0.70           N  
ATOM   1536  CA  ARG A 110      29.375  -0.192  -9.310  1.00  0.70           C  
ATOM   1537  C   ARG A 110      29.621   0.897  -8.268  1.00  0.70           C  
ATOM   1538  O   ARG A 110      30.173   0.620  -7.200  1.00  0.70           O  
ATOM   1539  CB  ARG A 110      30.666  -0.457 -10.059  1.00  0.70           C  
ATOM   1540  CG  ARG A 110      30.661  -1.711 -10.900  1.00  0.70           C  
ATOM   1541  CD  ARG A 110      31.896  -1.846 -11.703  1.00  0.70           C  
ATOM   1542  NE  ARG A 110      31.870  -3.046 -12.530  1.00  0.70           N  
ATOM   1543  CZ  ARG A 110      32.705  -3.289 -13.558  1.00  0.70           C  
ATOM   1544  NH1 ARG A 110      33.623  -2.407 -13.884  1.00  0.70           N  
ATOM   1545  NH2 ARG A 110      32.602  -4.417 -14.243  1.00  0.70           N  
ATOM   1546  H   ARG A 110      28.597   0.402 -11.199  1.00  0.70           H  
ATOM   1547  HA  ARG A 110      29.068  -1.104  -8.800  1.00  0.70           H  
ATOM   1548 1HB  ARG A 110      30.854   0.372 -10.738  1.00  0.70           H  
ATOM   1549 2HB  ARG A 110      31.500  -0.506  -9.360  1.00  0.70           H  
ATOM   1550 1HG  ARG A 110      30.577  -2.580 -10.251  1.00  0.70           H  
ATOM   1551 2HG  ARG A 110      29.816  -1.687 -11.573  1.00  0.70           H  
ATOM   1552 1HD  ARG A 110      32.001  -0.979 -12.352  1.00  0.70           H  
ATOM   1553 2HD  ARG A 110      32.757  -1.905 -11.039  1.00  0.70           H  
ATOM   1554  HE  ARG A 110      31.178  -3.749 -12.314  1.00  0.70           H  
ATOM   1555 1HH1 ARG A 110      33.698  -1.543 -13.367  1.00  0.70           H  
ATOM   1556 2HH1 ARG A 110      34.243  -2.586 -14.660  1.00  0.70           H  
ATOM   1557 1HH2 ARG A 110      31.901  -5.099 -13.992  1.00  0.70           H  
ATOM   1558 2HH2 ARG A 110      33.227  -4.596 -15.015  1.00  0.70           H  
ATOM   1559  N   TYR A 111      29.271   2.146  -8.598  1.00  0.67           N  
ATOM   1560  CA  TYR A 111      29.582   3.262  -7.722  1.00  0.67           C  
ATOM   1561  C   TYR A 111      28.356   4.038  -7.220  1.00  0.67           C  
ATOM   1562  O   TYR A 111      28.416   4.648  -6.143  1.00  0.67           O  
ATOM   1563  CB  TYR A 111      30.547   4.164  -8.447  1.00  0.67           C  
ATOM   1564  CG  TYR A 111      31.756   3.423  -8.910  1.00  0.67           C  
ATOM   1565  CD1 TYR A 111      31.912   3.132 -10.254  1.00  0.67           C  
ATOM   1566  CD2 TYR A 111      32.703   3.010  -7.994  1.00  0.67           C  
ATOM   1567  CE1 TYR A 111      33.022   2.427 -10.685  1.00  0.67           C  
ATOM   1568  CE2 TYR A 111      33.812   2.306  -8.419  1.00  0.67           C  
ATOM   1569  CZ  TYR A 111      33.974   2.012  -9.759  1.00  0.67           C  
ATOM   1570  OH  TYR A 111      35.083   1.307 -10.179  1.00  0.67           O  
ATOM   1571  H   TYR A 111      28.783   2.326  -9.471  1.00  0.67           H  
ATOM   1572  HA  TYR A 111      30.088   2.870  -6.844  1.00  0.67           H  
ATOM   1573 1HB  TYR A 111      30.064   4.656  -9.297  1.00  0.67           H  
ATOM   1574 2HB  TYR A 111      30.884   4.894  -7.753  1.00  0.67           H  
ATOM   1575  HD1 TYR A 111      31.158   3.454 -10.976  1.00  0.67           H  
ATOM   1576  HD2 TYR A 111      32.573   3.237  -6.936  1.00  0.67           H  
ATOM   1577  HE1 TYR A 111      33.140   2.196 -11.745  1.00  0.67           H  
ATOM   1578  HE2 TYR A 111      34.559   1.977  -7.696  1.00  0.67           H  
ATOM   1579  HH  TYR A 111      35.658   1.139  -9.428  1.00  0.67           H  
ATOM   1580  N   VAL A 112      27.269   4.048  -8.003  1.00  0.64           N  
ATOM   1581  CA  VAL A 112      26.029   4.750  -7.630  1.00  0.64           C  
ATOM   1582  C   VAL A 112      24.818   3.838  -7.773  1.00  0.64           C  
ATOM   1583  O   VAL A 112      24.851   2.860  -8.519  1.00  0.64           O  
ATOM   1584  CB  VAL A 112      25.767   5.994  -8.484  1.00  0.64           C  
ATOM   1585  CG1 VAL A 112      26.857   7.000  -8.330  1.00  0.64           C  
ATOM   1586  CG2 VAL A 112      25.609   5.557  -9.882  1.00  0.64           C  
ATOM   1587  H   VAL A 112      27.301   3.559  -8.896  1.00  0.64           H  
ATOM   1588  HA  VAL A 112      26.098   5.072  -6.594  1.00  0.64           H  
ATOM   1589  HB  VAL A 112      24.845   6.461  -8.147  1.00  0.64           H  
ATOM   1590 1HG1 VAL A 112      26.629   7.871  -8.917  1.00  0.64           H  
ATOM   1591 2HG1 VAL A 112      26.940   7.290  -7.281  1.00  0.64           H  
ATOM   1592 3HG1 VAL A 112      27.784   6.561  -8.667  1.00  0.64           H  
ATOM   1593 1HG2 VAL A 112      25.389   6.375 -10.521  1.00  0.64           H  
ATOM   1594 2HG2 VAL A 112      26.519   5.095 -10.207  1.00  0.64           H  
ATOM   1595 3HG2 VAL A 112      24.795   4.841  -9.920  1.00  0.64           H  
ATOM   1596  N   ASP A 113      23.736   4.190  -7.095  1.00  0.63           N  
ATOM   1597  CA  ASP A 113      22.484   3.460  -7.208  1.00  0.63           C  
ATOM   1598  C   ASP A 113      21.546   4.117  -8.192  1.00  0.63           C  
ATOM   1599  O   ASP A 113      21.227   5.303  -8.085  1.00  0.63           O  
ATOM   1600  CB  ASP A 113      21.771   3.306  -5.864  1.00  0.63           C  
ATOM   1601  CG  ASP A 113      22.423   2.307  -4.924  1.00  0.63           C  
ATOM   1602  OD1 ASP A 113      23.215   1.521  -5.355  1.00  0.63           O  
ATOM   1603  OD2 ASP A 113      22.119   2.343  -3.758  1.00  0.63           O  
ATOM   1604  H   ASP A 113      23.766   5.029  -6.520  1.00  0.63           H  
ATOM   1605  HA  ASP A 113      22.705   2.460  -7.580  1.00  0.63           H  
ATOM   1606 1HB  ASP A 113      21.740   4.283  -5.364  1.00  0.63           H  
ATOM   1607 2HB  ASP A 113      20.738   3.001  -6.041  1.00  0.63           H  
ATOM   1608  N   PHE A 114      21.115   3.357  -9.173  1.00  0.62           N  
ATOM   1609  CA  PHE A 114      20.209   3.910 -10.153  1.00  0.62           C  
ATOM   1610  C   PHE A 114      18.777   3.575  -9.875  1.00  0.62           C  
ATOM   1611  O   PHE A 114      18.460   2.503  -9.349  1.00  0.62           O  
ATOM   1612  CB  PHE A 114      20.536   3.462 -11.552  1.00  0.62           C  
ATOM   1613  CG  PHE A 114      21.711   4.107 -12.146  1.00  0.62           C  
ATOM   1614  CD1 PHE A 114      22.978   3.633 -11.948  1.00  0.62           C  
ATOM   1615  CD2 PHE A 114      21.526   5.206 -12.947  1.00  0.62           C  
ATOM   1616  CE1 PHE A 114      24.040   4.245 -12.555  1.00  0.62           C  
ATOM   1617  CE2 PHE A 114      22.563   5.815 -13.553  1.00  0.62           C  
ATOM   1618  CZ  PHE A 114      23.841   5.341 -13.365  1.00  0.62           C  
ATOM   1619  H   PHE A 114      21.412   2.393  -9.236  1.00  0.62           H  
ATOM   1620  HA  PHE A 114      20.311   4.986 -10.123  1.00  0.62           H  
ATOM   1621 1HB  PHE A 114      20.698   2.388 -11.559  1.00  0.62           H  
ATOM   1622 2HB  PHE A 114      19.675   3.662 -12.197  1.00  0.62           H  
ATOM   1623  HD1 PHE A 114      23.134   2.767 -11.308  1.00  0.62           H  
ATOM   1624  HD2 PHE A 114      20.509   5.583 -13.102  1.00  0.62           H  
ATOM   1625  HE1 PHE A 114      25.030   3.859 -12.389  1.00  0.62           H  
ATOM   1626  HE2 PHE A 114      22.367   6.672 -14.179  1.00  0.62           H  
ATOM   1627  HZ  PHE A 114      24.680   5.829 -13.850  1.00  0.62           H  
ATOM   1628  N   THR A 115      17.914   4.488 -10.276  1.00  0.63           N  
ATOM   1629  CA  THR A 115      16.490   4.262 -10.153  1.00  0.63           C  
ATOM   1630  C   THR A 115      16.054   3.334 -11.252  1.00  0.63           C  
ATOM   1631  O   THR A 115      16.784   3.107 -12.219  1.00  0.63           O  
ATOM   1632  CB  THR A 115      15.670   5.540 -10.358  1.00  0.63           C  
ATOM   1633  OG1 THR A 115      15.808   5.968 -11.733  1.00  0.63           O  
ATOM   1634  CG2 THR A 115      16.126   6.604  -9.457  1.00  0.63           C  
ATOM   1635  H   THR A 115      18.281   5.364 -10.652  1.00  0.63           H  
ATOM   1636  HA  THR A 115      16.271   3.811  -9.185  1.00  0.63           H  
ATOM   1637  HB  THR A 115      14.622   5.333 -10.155  1.00  0.63           H  
ATOM   1638  HG1 THR A 115      15.184   5.412 -12.289  1.00  0.63           H  
ATOM   1639 1HG2 THR A 115      15.530   7.495  -9.624  1.00  0.63           H  
ATOM   1640 2HG2 THR A 115      16.010   6.272  -8.434  1.00  0.63           H  
ATOM   1641 3HG2 THR A 115      17.173   6.814  -9.657  1.00  0.63           H  
ATOM   1642  N   GLN A 116      14.834   2.853 -11.153  1.00  0.66           N  
ATOM   1643  CA  GLN A 116      14.301   2.100 -12.264  1.00  0.66           C  
ATOM   1644  C   GLN A 116      14.281   3.092 -13.411  1.00  0.66           C  
ATOM   1645  O   GLN A 116      14.150   4.297 -13.163  1.00  0.66           O  
ATOM   1646  CB  GLN A 116      12.900   1.561 -11.960  1.00  0.66           C  
ATOM   1647  CG  GLN A 116      12.882   0.482 -10.911  1.00  0.66           C  
ATOM   1648  CD  GLN A 116      13.526  -0.798 -11.405  1.00  0.66           C  
ATOM   1649  OE1 GLN A 116      13.080  -1.389 -12.394  1.00  0.66           O  
ATOM   1650  NE2 GLN A 116      14.581  -1.237 -10.725  1.00  0.66           N  
ATOM   1651  H   GLN A 116      14.311   3.014 -10.296  1.00  0.66           H  
ATOM   1652  HA  GLN A 116      14.973   1.274 -12.482  1.00  0.66           H  
ATOM   1653 1HB  GLN A 116      12.270   2.381 -11.598  1.00  0.66           H  
ATOM   1654 2HB  GLN A 116      12.429   1.177 -12.860  1.00  0.66           H  
ATOM   1655 1HG  GLN A 116      13.451   0.825 -10.050  1.00  0.66           H  
ATOM   1656 2HG  GLN A 116      11.851   0.273 -10.627  1.00  0.66           H  
ATOM   1657 1HE2 GLN A 116      15.044  -2.078 -11.007  1.00  0.66           H  
ATOM   1658 2HE2 GLN A 116      14.915  -0.726  -9.930  1.00  0.66           H  
ATOM   1659  N   PRO A 117      14.471   2.651 -14.653  1.00  0.68           N  
ATOM   1660  CA  PRO A 117      14.519   3.513 -15.796  1.00  0.68           C  
ATOM   1661  C   PRO A 117      13.184   4.168 -16.075  1.00  0.68           C  
ATOM   1662  O   PRO A 117      12.124   3.609 -15.789  1.00  0.68           O  
ATOM   1663  CB  PRO A 117      14.950   2.562 -16.928  1.00  0.68           C  
ATOM   1664  CG  PRO A 117      14.526   1.179 -16.458  1.00  0.68           C  
ATOM   1665  CD  PRO A 117      14.682   1.218 -14.944  1.00  0.68           C  
ATOM   1666  HA  PRO A 117      15.281   4.267 -15.591  1.00  0.68           H  
ATOM   1667 1HB  PRO A 117      14.470   2.869 -17.871  1.00  0.68           H  
ATOM   1668 2HB  PRO A 117      16.032   2.655 -17.087  1.00  0.68           H  
ATOM   1669 1HG  PRO A 117      13.488   0.981 -16.766  1.00  0.68           H  
ATOM   1670 2HG  PRO A 117      15.150   0.406 -16.931  1.00  0.68           H  
ATOM   1671 1HD  PRO A 117      13.916   0.584 -14.488  1.00  0.68           H  
ATOM   1672 2HD  PRO A 117      15.702   0.913 -14.658  1.00  0.68           H  
ATOM   1673  N   PHE A 118      13.258   5.344 -16.680  1.00  0.71           N  
ATOM   1674  CA  PHE A 118      12.089   6.100 -17.102  1.00  0.71           C  
ATOM   1675  C   PHE A 118      11.945   6.117 -18.615  1.00  0.71           C  
ATOM   1676  O   PHE A 118      10.899   6.482 -19.150  1.00  0.71           O  
ATOM   1677  CB  PHE A 118      12.160   7.515 -16.552  1.00  0.71           C  
ATOM   1678  CG  PHE A 118      13.367   8.351 -16.974  1.00  0.71           C  
ATOM   1679  CD1 PHE A 118      13.398   9.096 -18.136  1.00  0.71           C  
ATOM   1680  CD2 PHE A 118      14.459   8.402 -16.160  1.00  0.71           C  
ATOM   1681  CE1 PHE A 118      14.521   9.862 -18.458  1.00  0.71           C  
ATOM   1682  CE2 PHE A 118      15.576   9.159 -16.488  1.00  0.71           C  
ATOM   1683  CZ  PHE A 118      15.601   9.883 -17.631  1.00  0.71           C  
ATOM   1684  H   PHE A 118      14.187   5.714 -16.851  1.00  0.71           H  
ATOM   1685  HA  PHE A 118      11.202   5.621 -16.686  1.00  0.71           H  
ATOM   1686 1HB  PHE A 118      11.262   8.041 -16.863  1.00  0.71           H  
ATOM   1687 2HB  PHE A 118      12.149   7.477 -15.466  1.00  0.71           H  
ATOM   1688  HD1 PHE A 118      12.535   9.076 -18.792  1.00  0.71           H  
ATOM   1689  HD2 PHE A 118      14.436   7.833 -15.236  1.00  0.71           H  
ATOM   1690  HE1 PHE A 118      14.549  10.446 -19.365  1.00  0.71           H  
ATOM   1691  HE2 PHE A 118      16.439   9.184 -15.823  1.00  0.71           H  
ATOM   1692  HZ  PHE A 118      16.481  10.477 -17.877  1.00  0.71           H  
ATOM   1693  N   ILE A 119      12.993   5.702 -19.307  1.00  0.73           N  
ATOM   1694  CA  ILE A 119      12.940   5.616 -20.766  1.00  0.73           C  
ATOM   1695  C   ILE A 119      13.822   4.479 -21.237  1.00  0.73           C  
ATOM   1696  O   ILE A 119      14.931   4.281 -20.734  1.00  0.73           O  
ATOM   1697  CB  ILE A 119      13.339   6.946 -21.420  1.00  0.73           C  
ATOM   1698  CG1 ILE A 119      13.183   6.933 -22.953  1.00  0.73           C  
ATOM   1699  CG2 ILE A 119      14.665   7.240 -21.074  1.00  0.73           C  
ATOM   1700  CD1 ILE A 119      13.273   8.338 -23.593  1.00  0.73           C  
ATOM   1701  H   ILE A 119      13.847   5.465 -18.799  1.00  0.73           H  
ATOM   1702  HA  ILE A 119      11.917   5.391 -21.067  1.00  0.73           H  
ATOM   1703  HB  ILE A 119      12.696   7.726 -21.041  1.00  0.73           H  
ATOM   1704 1HG1 ILE A 119      13.977   6.317 -23.380  1.00  0.73           H  
ATOM   1705 2HG1 ILE A 119      12.222   6.491 -23.213  1.00  0.73           H  
ATOM   1706 1HG2 ILE A 119      14.888   8.181 -21.508  1.00  0.73           H  
ATOM   1707 2HG2 ILE A 119      14.727   7.287 -20.003  1.00  0.73           H  
ATOM   1708 3HG2 ILE A 119      15.339   6.472 -21.461  1.00  0.73           H  
ATOM   1709 1HD1 ILE A 119      13.166   8.251 -24.674  1.00  0.73           H  
ATOM   1710 2HD1 ILE A 119      12.479   8.962 -23.206  1.00  0.73           H  
ATOM   1711 3HD1 ILE A 119      14.240   8.786 -23.360  1.00  0.73           H  
ATOM   1712  N   GLU A 120      13.346   3.730 -22.219  1.00  0.73           N  
ATOM   1713  CA  GLU A 120      14.152   2.645 -22.746  1.00  0.73           C  
ATOM   1714  C   GLU A 120      15.179   3.170 -23.725  1.00  0.73           C  
ATOM   1715  O   GLU A 120      14.927   4.138 -24.441  1.00  0.73           O  
ATOM   1716  CB  GLU A 120      13.282   1.585 -23.419  1.00  0.73           C  
ATOM   1717  CG  GLU A 120      12.344   0.847 -22.464  1.00  0.73           C  
ATOM   1718  CD  GLU A 120      11.587  -0.290 -23.130  1.00  0.73           C  
ATOM   1719  OE1 GLU A 120      11.835  -0.550 -24.291  1.00  0.73           O  
ATOM   1720  OE2 GLU A 120      10.778  -0.904 -22.477  1.00  0.73           O  
ATOM   1721  H   GLU A 120      12.431   3.917 -22.603  1.00  0.73           H  
ATOM   1722  HA  GLU A 120      14.682   2.172 -21.920  1.00  0.73           H  
ATOM   1723 1HB  GLU A 120      12.676   2.052 -24.195  1.00  0.73           H  
ATOM   1724 2HB  GLU A 120      13.922   0.844 -23.905  1.00  0.73           H  
ATOM   1725 1HG  GLU A 120      12.932   0.443 -21.640  1.00  0.73           H  
ATOM   1726 2HG  GLU A 120      11.633   1.561 -22.050  1.00  0.73           H  
ATOM   1727  N   SER A 121      16.313   2.499 -23.780  1.00  0.72           N  
ATOM   1728  CA  SER A 121      17.364   2.828 -24.717  1.00  0.72           C  
ATOM   1729  C   SER A 121      18.245   1.616 -25.029  1.00  0.72           C  
ATOM   1730  O   SER A 121      18.014   0.494 -24.562  1.00  0.72           O  
ATOM   1731  CB  SER A 121      18.207   3.997 -24.190  1.00  0.72           C  
ATOM   1732  OG  SER A 121      19.088   4.453 -25.179  1.00  0.72           O  
ATOM   1733  H   SER A 121      16.454   1.725 -23.149  1.00  0.72           H  
ATOM   1734  HA  SER A 121      16.899   3.147 -25.651  1.00  0.72           H  
ATOM   1735 1HB  SER A 121      17.556   4.817 -23.876  1.00  0.72           H  
ATOM   1736 2HB  SER A 121      18.770   3.700 -23.330  1.00  0.72           H  
ATOM   1737  HG  SER A 121      19.827   4.900 -24.688  1.00  0.72           H  
ATOM   1738  N   GLY A 122      19.253   1.872 -25.836  1.00  0.70           N  
ATOM   1739  CA  GLY A 122      20.187   0.865 -26.310  1.00  0.70           C  
ATOM   1740  C   GLY A 122      20.911   1.378 -27.544  1.00  0.70           C  
ATOM   1741  O   GLY A 122      20.443   2.306 -28.209  1.00  0.70           O  
ATOM   1742  H   GLY A 122      19.368   2.839 -26.092  1.00  0.70           H  
ATOM   1743 1HA  GLY A 122      20.896   0.632 -25.522  1.00  0.70           H  
ATOM   1744 2HA  GLY A 122      19.646  -0.048 -26.552  1.00  0.70           H  
ATOM   1745  N   LEU A 123      22.045   0.772 -27.877  1.00  0.68           N  
ATOM   1746  CA  LEU A 123      22.802   1.278 -29.014  1.00  0.68           C  
ATOM   1747  C   LEU A 123      22.360   0.739 -30.354  1.00  0.68           C  
ATOM   1748  O   LEU A 123      22.160  -0.464 -30.531  1.00  0.68           O  
ATOM   1749  CB  LEU A 123      24.285   0.982 -28.821  1.00  0.68           C  
ATOM   1750  CG  LEU A 123      24.887   1.646 -27.620  1.00  0.68           C  
ATOM   1751  CD1 LEU A 123      26.301   1.243 -27.484  1.00  0.68           C  
ATOM   1752  CD2 LEU A 123      24.752   3.128 -27.771  1.00  0.68           C  
ATOM   1753  H   LEU A 123      22.385   0.007 -27.305  1.00  0.68           H  
ATOM   1754  HA  LEU A 123      22.680   2.358 -29.041  1.00  0.68           H  
ATOM   1755 1HB  LEU A 123      24.425  -0.093 -28.725  1.00  0.68           H  
ATOM   1756 2HB  LEU A 123      24.824   1.328 -29.701  1.00  0.68           H  
ATOM   1757  HG  LEU A 123      24.361   1.321 -26.735  1.00  0.68           H  
ATOM   1758 1HD1 LEU A 123      26.736   1.709 -26.618  1.00  0.68           H  
ATOM   1759 2HD1 LEU A 123      26.330   0.169 -27.372  1.00  0.68           H  
ATOM   1760 3HD1 LEU A 123      26.855   1.542 -28.372  1.00  0.68           H  
ATOM   1761 1HD2 LEU A 123      25.168   3.632 -26.906  1.00  0.68           H  
ATOM   1762 2HD2 LEU A 123      25.279   3.449 -28.668  1.00  0.68           H  
ATOM   1763 3HD2 LEU A 123      23.705   3.375 -27.857  1.00  0.68           H  
ATOM   1764  N   VAL A 124      22.266   1.645 -31.316  1.00  0.67           N  
ATOM   1765  CA  VAL A 124      21.901   1.304 -32.677  1.00  0.67           C  
ATOM   1766  C   VAL A 124      22.913   1.874 -33.639  1.00  0.67           C  
ATOM   1767  O   VAL A 124      23.706   2.755 -33.291  1.00  0.67           O  
ATOM   1768  CB  VAL A 124      20.510   1.844 -33.055  1.00  0.67           C  
ATOM   1769  CG1 VAL A 124      19.461   1.271 -32.153  1.00  0.67           C  
ATOM   1770  CG2 VAL A 124      20.507   3.353 -32.999  1.00  0.67           C  
ATOM   1771  H   VAL A 124      22.441   2.621 -31.081  1.00  0.67           H  
ATOM   1772  HA  VAL A 124      21.892   0.217 -32.781  1.00  0.67           H  
ATOM   1773  HB  VAL A 124      20.280   1.520 -34.056  1.00  0.67           H  
ATOM   1774 1HG1 VAL A 124      18.502   1.634 -32.457  1.00  0.67           H  
ATOM   1775 2HG1 VAL A 124      19.479   0.200 -32.243  1.00  0.67           H  
ATOM   1776 3HG1 VAL A 124      19.651   1.563 -31.119  1.00  0.67           H  
ATOM   1777 1HG2 VAL A 124      19.528   3.730 -33.293  1.00  0.67           H  
ATOM   1778 2HG2 VAL A 124      20.738   3.688 -31.986  1.00  0.67           H  
ATOM   1779 3HG2 VAL A 124      21.263   3.723 -33.688  1.00  0.67           H  
ATOM   1780  N   VAL A 125      22.861   1.395 -34.864  1.00  0.68           N  
ATOM   1781  CA  VAL A 125      23.758   1.858 -35.896  1.00  0.68           C  
ATOM   1782  C   VAL A 125      23.011   2.667 -36.951  1.00  0.68           C  
ATOM   1783  O   VAL A 125      22.018   2.184 -37.490  1.00  0.68           O  
ATOM   1784  CB  VAL A 125      24.382   0.636 -36.583  1.00  0.68           C  
ATOM   1785  CG1 VAL A 125      25.287   1.100 -37.663  1.00  0.68           C  
ATOM   1786  CG2 VAL A 125      25.100  -0.251 -35.583  1.00  0.68           C  
ATOM   1787  H   VAL A 125      22.187   0.672 -35.086  1.00  0.68           H  
ATOM   1788  HA  VAL A 125      24.536   2.478 -35.450  1.00  0.68           H  
ATOM   1789  HB  VAL A 125      23.590   0.057 -37.036  1.00  0.68           H  
ATOM   1790 1HG1 VAL A 125      25.705   0.237 -38.175  1.00  0.68           H  
ATOM   1791 2HG1 VAL A 125      24.742   1.709 -38.377  1.00  0.68           H  
ATOM   1792 3HG1 VAL A 125      26.074   1.697 -37.208  1.00  0.68           H  
ATOM   1793 1HG2 VAL A 125      25.504  -1.097 -36.103  1.00  0.68           H  
ATOM   1794 2HG2 VAL A 125      25.888   0.277 -35.125  1.00  0.68           H  
ATOM   1795 3HG2 VAL A 125      24.404  -0.587 -34.820  1.00  0.68           H  
ATOM   1796  N   VAL A 126      23.504   3.860 -37.288  1.00  0.72           N  
ATOM   1797  CA  VAL A 126      22.868   4.644 -38.349  1.00  0.72           C  
ATOM   1798  C   VAL A 126      23.852   4.786 -39.502  1.00  0.72           C  
ATOM   1799  O   VAL A 126      25.044   5.037 -39.303  1.00  0.72           O  
ATOM   1800  CB  VAL A 126      22.413   6.041 -37.862  1.00  0.72           C  
ATOM   1801  CG1 VAL A 126      23.580   6.810 -37.394  1.00  0.72           C  
ATOM   1802  CG2 VAL A 126      21.692   6.803 -38.990  1.00  0.72           C  
ATOM   1803  H   VAL A 126      24.316   4.224 -36.788  1.00  0.72           H  
ATOM   1804  HA  VAL A 126      21.994   4.109 -38.705  1.00  0.72           H  
ATOM   1805  HB  VAL A 126      21.735   5.918 -37.025  1.00  0.72           H  
ATOM   1806 1HG1 VAL A 126      23.271   7.790 -37.044  1.00  0.72           H  
ATOM   1807 2HG1 VAL A 126      24.045   6.268 -36.587  1.00  0.72           H  
ATOM   1808 3HG1 VAL A 126      24.276   6.924 -38.214  1.00  0.72           H  
ATOM   1809 1HG2 VAL A 126      21.370   7.775 -38.621  1.00  0.72           H  
ATOM   1810 2HG2 VAL A 126      22.365   6.944 -39.827  1.00  0.72           H  
ATOM   1811 3HG2 VAL A 126      20.822   6.237 -39.315  1.00  0.72           H  
ATOM   1812  N   ALA A 127      23.348   4.627 -40.717  1.00  0.81           N  
ATOM   1813  CA  ALA A 127      24.189   4.648 -41.906  1.00  0.81           C  
ATOM   1814  C   ALA A 127      23.432   5.265 -43.087  1.00  0.81           C  
ATOM   1815  O   ALA A 127      22.205   5.282 -43.071  1.00  0.81           O  
ATOM   1816  CB  ALA A 127      24.607   3.211 -42.212  1.00  0.81           C  
ATOM   1817  H   ALA A 127      22.348   4.431 -40.794  1.00  0.81           H  
ATOM   1818  HA  ALA A 127      25.070   5.239 -41.698  1.00  0.81           H  
ATOM   1819 1HB  ALA A 127      25.238   3.167 -43.076  1.00  0.81           H  
ATOM   1820 2HB  ALA A 127      25.146   2.799 -41.356  1.00  0.81           H  
ATOM   1821 3HB  ALA A 127      23.718   2.612 -42.398  1.00  0.81           H  
ATOM   1822  N   PRO A 128      24.110   5.822 -44.110  1.00  0.96           N  
ATOM   1823  CA  PRO A 128      23.495   6.393 -45.300  1.00  0.96           C  
ATOM   1824  C   PRO A 128      22.768   5.374 -46.138  1.00  0.96           C  
ATOM   1825  O   PRO A 128      23.221   4.235 -46.315  1.00  0.96           O  
ATOM   1826  CB  PRO A 128      24.691   6.982 -46.048  1.00  0.96           C  
ATOM   1827  CG  PRO A 128      25.899   6.232 -45.524  1.00  0.96           C  
ATOM   1828  CD  PRO A 128      25.590   5.945 -44.085  1.00  0.96           C  
ATOM   1829  HA  PRO A 128      22.805   7.191 -45.031  1.00  0.96           H  
ATOM   1830 1HB  PRO A 128      24.545   6.858 -47.130  1.00  0.96           H  
ATOM   1831 2HB  PRO A 128      24.756   8.064 -45.862  1.00  0.96           H  
ATOM   1832 1HG  PRO A 128      26.056   5.315 -46.102  1.00  0.96           H  
ATOM   1833 2HG  PRO A 128      26.808   6.852 -45.642  1.00  0.96           H  
ATOM   1834 1HD  PRO A 128      26.106   5.036 -43.790  1.00  0.96           H  
ATOM   1835 2HD  PRO A 128      25.903   6.801 -43.484  1.00  0.96           H  
ATOM   1836  N   VAL A 129      21.682   5.807 -46.754  1.00  1.18           N  
ATOM   1837  CA  VAL A 129      20.934   4.892 -47.592  1.00  1.18           C  
ATOM   1838  C   VAL A 129      21.482   4.873 -49.002  1.00  1.18           C  
ATOM   1839  O   VAL A 129      20.973   5.535 -49.907  1.00  1.18           O  
ATOM   1840  CB  VAL A 129      19.454   5.281 -47.617  1.00  1.18           C  
ATOM   1841  CG1 VAL A 129      18.670   4.262 -48.418  1.00  1.18           C  
ATOM   1842  CG2 VAL A 129      18.959   5.355 -46.216  1.00  1.18           C  
ATOM   1843  H   VAL A 129      21.354   6.762 -46.601  1.00  1.18           H  
ATOM   1844  HA  VAL A 129      21.019   3.889 -47.173  1.00  1.18           H  
ATOM   1845  HB  VAL A 129      19.342   6.253 -48.101  1.00  1.18           H  
ATOM   1846 1HG1 VAL A 129      17.618   4.543 -48.438  1.00  1.18           H  
ATOM   1847 2HG1 VAL A 129      19.059   4.225 -49.438  1.00  1.18           H  
ATOM   1848 3HG1 VAL A 129      18.776   3.281 -47.955  1.00  1.18           H  
ATOM   1849 1HG2 VAL A 129      17.907   5.636 -46.198  1.00  1.18           H  
ATOM   1850 2HG2 VAL A 129      19.089   4.400 -45.771  1.00  1.18           H  
ATOM   1851 3HG2 VAL A 129      19.534   6.077 -45.677  1.00  1.18           H  
ATOM   1852  N   LYS A 130      22.522   4.081 -49.171  1.00  1.44           N  
ATOM   1853  CA  LYS A 130      23.213   3.969 -50.447  1.00  1.44           C  
ATOM   1854  C   LYS A 130      22.588   2.923 -51.355  1.00  1.44           C  
ATOM   1855  O   LYS A 130      21.972   1.965 -50.890  1.00  1.44           O  
ATOM   1856  CB  LYS A 130      24.687   3.629 -50.255  1.00  1.44           C  
ATOM   1857  CG  LYS A 130      25.527   4.687 -49.573  1.00  1.44           C  
ATOM   1858  CD  LYS A 130      26.981   4.242 -49.570  1.00  1.44           C  
ATOM   1859  CE  LYS A 130      27.909   5.277 -48.978  1.00  1.44           C  
ATOM   1860  NZ  LYS A 130      29.323   4.826 -49.041  1.00  1.44           N  
ATOM   1861  H   LYS A 130      22.866   3.604 -48.336  1.00  1.44           H  
ATOM   1862  HA  LYS A 130      23.145   4.930 -50.958  1.00  1.44           H  
ATOM   1863 1HB  LYS A 130      24.775   2.708 -49.673  1.00  1.44           H  
ATOM   1864 2HB  LYS A 130      25.141   3.437 -51.222  1.00  1.44           H  
ATOM   1865 1HG  LYS A 130      25.433   5.637 -50.097  1.00  1.44           H  
ATOM   1866 2HG  LYS A 130      25.185   4.814 -48.545  1.00  1.44           H  
ATOM   1867 1HD  LYS A 130      27.065   3.319 -48.992  1.00  1.44           H  
ATOM   1868 2HD  LYS A 130      27.293   4.024 -50.594  1.00  1.44           H  
ATOM   1869 1HE  LYS A 130      27.808   6.208 -49.532  1.00  1.44           H  
ATOM   1870 2HE  LYS A 130      27.641   5.453 -47.941  1.00  1.44           H  
ATOM   1871 1HZ  LYS A 130      29.922   5.533 -48.644  1.00  1.44           H  
ATOM   1872 2HZ  LYS A 130      29.425   3.963 -48.523  1.00  1.44           H  
ATOM   1873 3HZ  LYS A 130      29.578   4.668 -50.007  1.00  1.44           H  
ATOM   1874  N   GLU A 131      22.799   3.089 -52.661  1.00  1.68           N  
ATOM   1875  CA  GLU A 131      22.372   2.103 -53.654  1.00  1.68           C  
ATOM   1876  C   GLU A 131      23.462   1.055 -53.914  1.00  1.68           C  
ATOM   1877  O   GLU A 131      23.276   0.123 -54.697  1.00  1.68           O  
ATOM   1878  CB  GLU A 131      21.986   2.798 -54.958  1.00  1.68           C  
ATOM   1879  CG  GLU A 131      20.767   3.713 -54.840  1.00  1.68           C  
ATOM   1880  CD  GLU A 131      20.408   4.412 -56.136  1.00  1.68           C  
ATOM   1881  OE1 GLU A 131      21.091   4.211 -57.111  1.00  1.68           O  
ATOM   1882  OE2 GLU A 131      19.445   5.145 -56.143  1.00  1.68           O  
ATOM   1883  H   GLU A 131      23.280   3.919 -52.976  1.00  1.68           H  
ATOM   1884  HA  GLU A 131      21.494   1.586 -53.267  1.00  1.68           H  
ATOM   1885 1HB  GLU A 131      22.825   3.396 -55.313  1.00  1.68           H  
ATOM   1886 2HB  GLU A 131      21.772   2.048 -55.719  1.00  1.68           H  
ATOM   1887 1HG  GLU A 131      19.914   3.118 -54.514  1.00  1.68           H  
ATOM   1888 2HG  GLU A 131      20.964   4.461 -54.072  1.00  1.68           H  
ATOM   1889  N   ALA A 132      24.610   1.234 -53.267  1.00  1.80           N  
ATOM   1890  CA  ALA A 132      25.749   0.334 -53.397  1.00  1.80           C  
ATOM   1891  C   ALA A 132      26.610   0.399 -52.142  1.00  1.80           C  
ATOM   1892  O   ALA A 132      26.847   1.474 -51.591  1.00  1.80           O  
ATOM   1893  CB  ALA A 132      26.573   0.693 -54.617  1.00  1.80           C  
ATOM   1894  H   ALA A 132      24.683   2.018 -52.642  1.00  1.80           H  
ATOM   1895  HA  ALA A 132      25.373  -0.684 -53.500  1.00  1.80           H  
ATOM   1896 1HB  ALA A 132      27.410   0.001 -54.704  1.00  1.80           H  
ATOM   1897 2HB  ALA A 132      25.950   0.624 -55.510  1.00  1.80           H  
ATOM   1898 3HB  ALA A 132      26.950   1.708 -54.513  1.00  1.80           H  
ATOM   1899  N   GLY A 133      27.138  -0.754 -51.747  1.00  1.75           N  
ATOM   1900  CA  GLY A 133      27.967  -0.886 -50.553  1.00  1.75           C  
ATOM   1901  C   GLY A 133      27.024  -1.310 -49.440  1.00  1.75           C  
ATOM   1902  O   GLY A 133      25.849  -0.942 -49.480  1.00  1.75           O  
ATOM   1903  H   GLY A 133      26.919  -1.589 -52.272  1.00  1.75           H  
ATOM   1904 1HA  GLY A 133      28.741  -1.638 -50.708  1.00  1.75           H  
ATOM   1905 2HA  GLY A 133      28.447   0.062 -50.313  1.00  1.75           H  
ATOM   1906  N   THR A 134      27.492  -2.098 -48.475  1.00  1.56           N  
ATOM   1907  CA  THR A 134      26.568  -2.540 -47.438  1.00  1.56           C  
ATOM   1908  C   THR A 134      27.064  -2.468 -46.000  1.00  1.56           C  
ATOM   1909  O   THR A 134      28.153  -2.945 -45.675  1.00  1.56           O  
ATOM   1910  CB  THR A 134      26.129  -3.989 -47.727  1.00  1.56           C  
ATOM   1911  OG1 THR A 134      25.502  -4.049 -49.014  1.00  1.56           O  
ATOM   1912  CG2 THR A 134      25.161  -4.486 -46.671  1.00  1.56           C  
ATOM   1913  H   THR A 134      28.460  -2.384 -48.460  1.00  1.56           H  
ATOM   1914  HA  THR A 134      25.680  -1.910 -47.490  1.00  1.56           H  
ATOM   1915  HB  THR A 134      27.005  -4.636 -47.732  1.00  1.56           H  
ATOM   1916  HG1 THR A 134      24.757  -3.434 -49.035  1.00  1.56           H  
ATOM   1917 1HG2 THR A 134      24.868  -5.513 -46.892  1.00  1.56           H  
ATOM   1918 2HG2 THR A 134      25.646  -4.456 -45.709  1.00  1.56           H  
ATOM   1919 3HG2 THR A 134      24.276  -3.854 -46.651  1.00  1.56           H  
ATOM   1920  N   ILE A 135      26.199  -1.924 -45.148  1.00  1.33           N  
ATOM   1921  CA  ILE A 135      26.342  -1.938 -43.699  1.00  1.33           C  
ATOM   1922  C   ILE A 135      25.040  -2.555 -43.217  1.00  1.33           C  
ATOM   1923  O   ILE A 135      23.962  -2.064 -43.561  1.00  1.33           O  
ATOM   1924  CB  ILE A 135      26.540  -0.533 -43.100  1.00  1.33           C  
ATOM   1925  CG1 ILE A 135      27.794   0.103 -43.707  1.00  1.33           C  
ATOM   1926  CG2 ILE A 135      26.656  -0.616 -41.556  1.00  1.33           C  
ATOM   1927  CD1 ILE A 135      27.982   1.525 -43.361  1.00  1.33           C  
ATOM   1928  H   ILE A 135      25.360  -1.519 -45.535  1.00  1.33           H  
ATOM   1929  HA  ILE A 135      27.171  -2.581 -43.407  1.00  1.33           H  
ATOM   1930  HB  ILE A 135      25.687   0.093 -43.360  1.00  1.33           H  
ATOM   1931 1HG1 ILE A 135      28.671  -0.455 -43.375  1.00  1.33           H  
ATOM   1932 2HG1 ILE A 135      27.732   0.039 -44.789  1.00  1.33           H  
ATOM   1933 1HG2 ILE A 135      26.783   0.381 -41.140  1.00  1.33           H  
ATOM   1934 2HG2 ILE A 135      25.760  -1.067 -41.147  1.00  1.33           H  
ATOM   1935 3HG2 ILE A 135      27.514  -1.232 -41.294  1.00  1.33           H  
ATOM   1936 1HD1 ILE A 135      28.878   1.891 -43.840  1.00  1.33           H  
ATOM   1937 2HD1 ILE A 135      27.139   2.105 -43.707  1.00  1.33           H  
ATOM   1938 3HD1 ILE A 135      28.077   1.622 -42.304  1.00  1.33           H  
ATOM   1939  N   GLU A 136      25.130  -3.655 -42.491  1.00  1.12           N  
ATOM   1940  CA  GLU A 136      23.923  -4.347 -42.062  1.00  1.12           C  
ATOM   1941  C   GLU A 136      23.654  -4.104 -40.602  1.00  1.12           C  
ATOM   1942  O   GLU A 136      22.500  -4.096 -40.175  1.00  1.12           O  
ATOM   1943  CB  GLU A 136      24.034  -5.859 -42.288  1.00  1.12           C  
ATOM   1944  CG  GLU A 136      24.199  -6.286 -43.731  1.00  1.12           C  
ATOM   1945  CD  GLU A 136      24.240  -7.788 -43.921  1.00  1.12           C  
ATOM   1946  OE1 GLU A 136      24.256  -8.495 -42.941  1.00  1.12           O  
ATOM   1947  OE2 GLU A 136      24.254  -8.224 -45.049  1.00  1.12           O  
ATOM   1948  H   GLU A 136      26.042  -3.986 -42.210  1.00  1.12           H  
ATOM   1949  HA  GLU A 136      23.077  -3.965 -42.632  1.00  1.12           H  
ATOM   1950 1HB  GLU A 136      24.890  -6.242 -41.730  1.00  1.12           H  
ATOM   1951 2HB  GLU A 136      23.144  -6.349 -41.895  1.00  1.12           H  
ATOM   1952 1HG  GLU A 136      23.398  -5.859 -44.337  1.00  1.12           H  
ATOM   1953 2HG  GLU A 136      25.138  -5.881 -44.072  1.00  1.12           H  
ATOM   1954  N   GLY A 137      24.725  -3.912 -39.839  1.00  0.96           N  
ATOM   1955  CA  GLY A 137      24.618  -3.754 -38.397  1.00  0.96           C  
ATOM   1956  C   GLY A 137      25.986  -3.637 -37.761  1.00  0.96           C  
ATOM   1957  O   GLY A 137      27.005  -3.558 -38.456  1.00  0.96           O  
ATOM   1958  H   GLY A 137      25.645  -3.924 -40.279  1.00  0.96           H  
ATOM   1959 1HA  GLY A 137      24.031  -2.865 -38.168  1.00  0.96           H  
ATOM   1960 2HA  GLY A 137      24.093  -4.610 -37.979  1.00  0.96           H  
ATOM   1961  N   ILE A 138      26.035  -3.710 -36.439  1.00  0.87           N  
ATOM   1962  CA  ILE A 138      27.303  -3.530 -35.754  1.00  0.87           C  
ATOM   1963  C   ILE A 138      28.308  -4.602 -36.160  1.00  0.87           C  
ATOM   1964  O   ILE A 138      29.495  -4.331 -36.240  1.00  0.87           O  
ATOM   1965  CB  ILE A 138      27.104  -3.514 -34.231  1.00  0.87           C  
ATOM   1966  CG1 ILE A 138      28.292  -2.966 -33.554  1.00  0.87           C  
ATOM   1967  CG2 ILE A 138      26.897  -4.917 -33.683  1.00  0.87           C  
ATOM   1968  CD1 ILE A 138      28.598  -1.524 -33.865  1.00  0.87           C  
ATOM   1969  H   ILE A 138      25.187  -3.833 -35.901  1.00  0.87           H  
ATOM   1970  HA  ILE A 138      27.708  -2.561 -36.045  1.00  0.87           H  
ATOM   1971  HB  ILE A 138      26.256  -2.889 -33.995  1.00  0.87           H  
ATOM   1972 1HG1 ILE A 138      28.119  -3.060 -32.496  1.00  0.87           H  
ATOM   1973 2HG1 ILE A 138      29.146  -3.572 -33.821  1.00  0.87           H  
ATOM   1974 1HG2 ILE A 138      26.750  -4.861 -32.605  1.00  0.87           H  
ATOM   1975 2HG2 ILE A 138      26.039  -5.370 -34.139  1.00  0.87           H  
ATOM   1976 3HG2 ILE A 138      27.771  -5.536 -33.882  1.00  0.87           H  
ATOM   1977 1HD1 ILE A 138      29.481  -1.206 -33.309  1.00  0.87           H  
ATOM   1978 2HD1 ILE A 138      28.785  -1.419 -34.919  1.00  0.87           H  
ATOM   1979 3HD1 ILE A 138      27.747  -0.909 -33.577  1.00  0.87           H  
ATOM   1980  N   ASP A 139      27.845  -5.811 -36.473  1.00  0.81           N  
ATOM   1981  CA  ASP A 139      28.757  -6.876 -36.875  1.00  0.81           C  
ATOM   1982  C   ASP A 139      29.492  -6.530 -38.168  1.00  0.81           C  
ATOM   1983  O   ASP A 139      30.645  -6.930 -38.386  1.00  0.81           O  
ATOM   1984  CB  ASP A 139      27.993  -8.183 -37.045  1.00  0.81           C  
ATOM   1985  CG  ASP A 139      27.522  -8.764 -35.716  1.00  0.81           C  
ATOM   1986  OD1 ASP A 139      27.980  -8.317 -34.687  1.00  0.81           O  
ATOM   1987  OD2 ASP A 139      26.695  -9.640 -35.742  1.00  0.81           O  
ATOM   1988  H   ASP A 139      26.854  -5.991 -36.412  1.00  0.81           H  
ATOM   1989  HA  ASP A 139      29.497  -7.007 -36.085  1.00  0.81           H  
ATOM   1990 1HB  ASP A 139      27.127  -8.016 -37.685  1.00  0.81           H  
ATOM   1991 2HB  ASP A 139      28.632  -8.914 -37.543  1.00  0.81           H  
ATOM   1992  N   SER A 140      28.822  -5.797 -39.062  1.00  0.79           N  
ATOM   1993  CA  SER A 140      29.461  -5.469 -40.318  1.00  0.79           C  
ATOM   1994  C   SER A 140      30.413  -4.301 -40.086  1.00  0.79           C  
ATOM   1995  O   SER A 140      31.433  -4.166 -40.760  1.00  0.79           O  
ATOM   1996  CB  SER A 140      28.416  -5.201 -41.402  1.00  0.79           C  
ATOM   1997  OG  SER A 140      27.631  -4.058 -41.137  1.00  0.79           O  
ATOM   1998  H   SER A 140      27.908  -5.415 -38.847  1.00  0.79           H  
ATOM   1999  HA  SER A 140      30.052  -6.326 -40.644  1.00  0.79           H  
ATOM   2000 1HB  SER A 140      28.929  -5.065 -42.354  1.00  0.79           H  
ATOM   2001 2HB  SER A 140      27.768  -6.072 -41.508  1.00  0.79           H  
ATOM   2002  HG  SER A 140      28.248  -3.403 -40.773  1.00  0.79           H  
ATOM   2003  N   LEU A 141      30.144  -3.511 -39.051  1.00  0.79           N  
ATOM   2004  CA  LEU A 141      31.053  -2.425 -38.721  1.00  0.79           C  
ATOM   2005  C   LEU A 141      32.282  -2.938 -37.969  1.00  0.79           C  
ATOM   2006  O   LEU A 141      33.388  -2.447 -38.167  1.00  0.79           O  
ATOM   2007  CB  LEU A 141      30.345  -1.378 -37.899  1.00  0.79           C  
ATOM   2008  CG  LEU A 141      29.293  -0.639 -38.588  1.00  0.79           C  
ATOM   2009  CD1 LEU A 141      28.658   0.265 -37.606  1.00  0.79           C  
ATOM   2010  CD2 LEU A 141      29.913   0.136 -39.770  1.00  0.79           C  
ATOM   2011  H   LEU A 141      29.277  -3.642 -38.524  1.00  0.79           H  
ATOM   2012  HA  LEU A 141      31.390  -1.965 -39.648  1.00  0.79           H  
ATOM   2013 1HB  LEU A 141      29.921  -1.850 -37.022  1.00  0.79           H  
ATOM   2014 2HB  LEU A 141      31.049  -0.666 -37.594  1.00  0.79           H  
ATOM   2015  HG  LEU A 141      28.532  -1.329 -38.961  1.00  0.79           H  
ATOM   2016 1HD1 LEU A 141      27.908   0.791 -38.108  1.00  0.79           H  
ATOM   2017 2HD1 LEU A 141      28.225  -0.305 -36.800  1.00  0.79           H  
ATOM   2018 3HD1 LEU A 141      29.390   0.959 -37.205  1.00  0.79           H  
ATOM   2019 1HD2 LEU A 141      29.145   0.685 -40.289  1.00  0.79           H  
ATOM   2020 2HD2 LEU A 141      30.671   0.829 -39.405  1.00  0.79           H  
ATOM   2021 3HD2 LEU A 141      30.374  -0.569 -40.463  1.00  0.79           H  
ATOM   2022  N   VAL A 142      32.093  -3.952 -37.130  1.00  0.79           N  
ATOM   2023  CA  VAL A 142      33.196  -4.552 -36.390  1.00  0.79           C  
ATOM   2024  C   VAL A 142      34.169  -5.243 -37.327  1.00  0.79           C  
ATOM   2025  O   VAL A 142      35.385  -5.133 -37.162  1.00  0.79           O  
ATOM   2026  CB  VAL A 142      32.690  -5.571 -35.354  1.00  0.79           C  
ATOM   2027  CG1 VAL A 142      33.853  -6.337 -34.753  1.00  0.79           C  
ATOM   2028  CG2 VAL A 142      31.996  -4.847 -34.235  1.00  0.79           C  
ATOM   2029  H   VAL A 142      31.151  -4.297 -36.980  1.00  0.79           H  
ATOM   2030  HA  VAL A 142      33.725  -3.759 -35.862  1.00  0.79           H  
ATOM   2031  HB  VAL A 142      32.009  -6.270 -35.843  1.00  0.79           H  
ATOM   2032 1HG1 VAL A 142      33.477  -7.049 -34.020  1.00  0.79           H  
ATOM   2033 2HG1 VAL A 142      34.383  -6.873 -35.540  1.00  0.79           H  
ATOM   2034 3HG1 VAL A 142      34.538  -5.638 -34.260  1.00  0.79           H  
ATOM   2035 1HG2 VAL A 142      31.637  -5.566 -33.506  1.00  0.79           H  
ATOM   2036 2HG2 VAL A 142      32.711  -4.190 -33.777  1.00  0.79           H  
ATOM   2037 3HG2 VAL A 142      31.179  -4.280 -34.610  1.00  0.79           H  
ATOM   2038  N   THR A 143      33.635  -5.972 -38.308  1.00  0.79           N  
ATOM   2039  CA  THR A 143      34.486  -6.700 -39.228  1.00  0.79           C  
ATOM   2040  C   THR A 143      34.980  -5.905 -40.455  1.00  0.79           C  
ATOM   2041  O   THR A 143      35.986  -6.287 -41.058  1.00  0.79           O  
ATOM   2042  CB  THR A 143      33.759  -7.987 -39.656  1.00  0.79           C  
ATOM   2043  OG1 THR A 143      32.524  -7.664 -40.304  1.00  0.79           O  
ATOM   2044  CG2 THR A 143      33.458  -8.827 -38.420  1.00  0.79           C  
ATOM   2045  H   THR A 143      32.621  -6.057 -38.394  1.00  0.79           H  
ATOM   2046  HA  THR A 143      35.372  -7.007 -38.674  1.00  0.79           H  
ATOM   2047  HB  THR A 143      34.387  -8.549 -40.343  1.00  0.79           H  
ATOM   2048  HG1 THR A 143      31.890  -7.327 -39.625  1.00  0.79           H  
ATOM   2049 1HG2 THR A 143      32.942  -9.739 -38.717  1.00  0.79           H  
ATOM   2050 2HG2 THR A 143      34.390  -9.081 -37.918  1.00  0.79           H  
ATOM   2051 3HG2 THR A 143      32.824  -8.256 -37.740  1.00  0.79           H  
ATOM   2052  N   SER A 144      34.330  -4.793 -40.813  1.00  0.78           N  
ATOM   2053  CA  SER A 144      34.795  -4.000 -41.952  1.00  0.78           C  
ATOM   2054  C   SER A 144      35.872  -3.011 -41.500  1.00  0.78           C  
ATOM   2055  O   SER A 144      35.785  -2.414 -40.429  1.00  0.78           O  
ATOM   2056  CB  SER A 144      33.657  -3.232 -42.591  1.00  0.78           C  
ATOM   2057  OG  SER A 144      34.129  -2.455 -43.653  1.00  0.78           O  
ATOM   2058  H   SER A 144      33.477  -4.511 -40.338  1.00  0.78           H  
ATOM   2059  HA  SER A 144      35.227  -4.671 -42.693  1.00  0.78           H  
ATOM   2060 1HB  SER A 144      32.889  -3.919 -42.943  1.00  0.78           H  
ATOM   2061 2HB  SER A 144      33.202  -2.582 -41.841  1.00  0.78           H  
ATOM   2062  HG  SER A 144      33.485  -1.719 -43.775  1.00  0.78           H  
ATOM   2063  N   ASN A 145      36.874  -2.767 -42.331  1.00  0.77           N  
ATOM   2064  CA  ASN A 145      37.926  -1.833 -41.931  1.00  0.77           C  
ATOM   2065  C   ASN A 145      37.571  -0.371 -42.217  1.00  0.77           C  
ATOM   2066  O   ASN A 145      38.180   0.286 -43.063  1.00  0.77           O  
ATOM   2067  CB  ASN A 145      39.229  -2.225 -42.580  1.00  0.77           C  
ATOM   2068  CG  ASN A 145      39.749  -3.605 -42.107  1.00  0.77           C  
ATOM   2069  OD1 ASN A 145      39.740  -3.982 -40.910  1.00  0.77           O  
ATOM   2070  ND2 ASN A 145      40.209  -4.372 -43.064  1.00  0.77           N  
ATOM   2071  H   ASN A 145      36.911  -3.238 -43.223  1.00  0.77           H  
ATOM   2072  HA  ASN A 145      38.043  -1.908 -40.865  1.00  0.77           H  
ATOM   2073 1HB  ASN A 145      39.102  -2.246 -43.663  1.00  0.77           H  
ATOM   2074 2HB  ASN A 145      39.984  -1.471 -42.355  1.00  0.77           H  
ATOM   2075 1HD2 ASN A 145      40.562  -5.284 -42.848  1.00  0.77           H  
ATOM   2076 2HD2 ASN A 145      40.207  -4.049 -44.011  1.00  0.77           H  
ATOM   2077  N   GLU A 146      36.563   0.108 -41.494  1.00  0.74           N  
ATOM   2078  CA  GLU A 146      35.999   1.443 -41.673  1.00  0.74           C  
ATOM   2079  C   GLU A 146      35.757   2.206 -40.357  1.00  0.74           C  
ATOM   2080  O   GLU A 146      35.562   1.585 -39.316  1.00  0.74           O  
ATOM   2081  CB  GLU A 146      34.673   1.323 -42.421  1.00  0.74           C  
ATOM   2082  CG  GLU A 146      34.782   0.896 -43.883  1.00  0.74           C  
ATOM   2083  CD  GLU A 146      33.441   0.781 -44.562  1.00  0.74           C  
ATOM   2084  OE1 GLU A 146      32.722  -0.147 -44.255  1.00  0.74           O  
ATOM   2085  OE2 GLU A 146      33.134   1.616 -45.382  1.00  0.74           O  
ATOM   2086  H   GLU A 146      36.155  -0.541 -40.819  1.00  0.74           H  
ATOM   2087  HA  GLU A 146      36.705   1.990 -42.289  1.00  0.74           H  
ATOM   2088 1HB  GLU A 146      34.043   0.589 -41.914  1.00  0.74           H  
ATOM   2089 2HB  GLU A 146      34.166   2.259 -42.377  1.00  0.74           H  
ATOM   2090 1HG  GLU A 146      35.387   1.630 -44.416  1.00  0.74           H  
ATOM   2091 2HG  GLU A 146      35.291  -0.061 -43.942  1.00  0.74           H  
ATOM   2092  N   PRO A 147      35.806   3.556 -40.364  1.00  0.70           N  
ATOM   2093  CA  PRO A 147      35.475   4.405 -39.237  1.00  0.70           C  
ATOM   2094  C   PRO A 147      33.996   4.375 -38.851  1.00  0.70           C  
ATOM   2095  O   PRO A 147      33.080   4.403 -39.702  1.00  0.70           O  
ATOM   2096  CB  PRO A 147      35.921   5.793 -39.713  1.00  0.70           C  
ATOM   2097  CG  PRO A 147      35.898   5.708 -41.222  1.00  0.70           C  
ATOM   2098  CD  PRO A 147      36.272   4.273 -41.544  1.00  0.70           C  
ATOM   2099  HA  PRO A 147      36.089   4.086 -38.385  1.00  0.70           H  
ATOM   2100 1HB  PRO A 147      35.233   6.557 -39.321  1.00  0.70           H  
ATOM   2101 2HB  PRO A 147      36.916   6.027 -39.304  1.00  0.70           H  
ATOM   2102 1HG  PRO A 147      34.913   5.964 -41.608  1.00  0.70           H  
ATOM   2103 2HG  PRO A 147      36.598   6.445 -41.648  1.00  0.70           H  
ATOM   2104 1HD  PRO A 147      35.732   3.953 -42.426  1.00  0.70           H  
ATOM   2105 2HD  PRO A 147      37.364   4.169 -41.657  1.00  0.70           H  
ATOM   2106  N   ILE A 148      33.806   4.425 -37.544  1.00  0.66           N  
ATOM   2107  CA  ILE A 148      32.523   4.432 -36.875  1.00  0.66           C  
ATOM   2108  C   ILE A 148      32.413   5.674 -36.006  1.00  0.66           C  
ATOM   2109  O   ILE A 148      33.339   5.985 -35.266  1.00  0.66           O  
ATOM   2110  CB  ILE A 148      32.403   3.198 -35.978  1.00  0.66           C  
ATOM   2111  CG1 ILE A 148      32.556   1.938 -36.804  1.00  0.66           C  
ATOM   2112  CG2 ILE A 148      31.062   3.183 -35.280  1.00  0.66           C  
ATOM   2113  CD1 ILE A 148      32.717   0.740 -35.957  1.00  0.66           C  
ATOM   2114  H   ILE A 148      34.635   4.412 -36.957  1.00  0.66           H  
ATOM   2115  HA  ILE A 148      31.742   4.424 -37.622  1.00  0.66           H  
ATOM   2116  HB  ILE A 148      33.205   3.209 -35.236  1.00  0.66           H  
ATOM   2117 1HG1 ILE A 148      31.693   1.817 -37.448  1.00  0.66           H  
ATOM   2118 2HG1 ILE A 148      33.445   2.017 -37.426  1.00  0.66           H  
ATOM   2119 1HG2 ILE A 148      30.989   2.301 -34.649  1.00  0.66           H  
ATOM   2120 2HG2 ILE A 148      30.951   4.071 -34.665  1.00  0.66           H  
ATOM   2121 3HG2 ILE A 148      30.275   3.164 -36.036  1.00  0.66           H  
ATOM   2122 1HD1 ILE A 148      32.865  -0.142 -36.568  1.00  0.66           H  
ATOM   2123 2HD1 ILE A 148      33.591   0.891 -35.352  1.00  0.66           H  
ATOM   2124 3HD1 ILE A 148      31.840   0.610 -35.323  1.00  0.66           H  
ATOM   2125  N   GLY A 149      31.333   6.408 -36.100  1.00  0.63           N  
ATOM   2126  CA  GLY A 149      31.218   7.581 -35.269  1.00  0.63           C  
ATOM   2127  C   GLY A 149      30.632   7.268 -33.903  1.00  0.63           C  
ATOM   2128  O   GLY A 149      29.947   6.257 -33.721  1.00  0.63           O  
ATOM   2129  H   GLY A 149      30.596   6.136 -36.733  1.00  0.63           H  
ATOM   2130 1HA  GLY A 149      32.200   8.012 -35.155  1.00  0.63           H  
ATOM   2131 2HA  GLY A 149      30.614   8.317 -35.771  1.00  0.63           H  
ATOM   2132  N   VAL A 150      30.841   8.171 -32.957  1.00  0.61           N  
ATOM   2133  CA  VAL A 150      30.239   8.053 -31.632  1.00  0.61           C  
ATOM   2134  C   VAL A 150      30.025   9.444 -31.039  1.00  0.61           C  
ATOM   2135  O   VAL A 150      30.828  10.334 -31.279  1.00  0.61           O  
ATOM   2136  CB  VAL A 150      31.174   7.251 -30.729  1.00  0.61           C  
ATOM   2137  CG1 VAL A 150      32.443   8.058 -30.486  1.00  0.61           C  
ATOM   2138  CG2 VAL A 150      30.499   6.885 -29.452  1.00  0.61           C  
ATOM   2139  H   VAL A 150      31.462   8.949 -33.173  1.00  0.61           H  
ATOM   2140  HA  VAL A 150      29.276   7.544 -31.716  1.00  0.61           H  
ATOM   2141  HB  VAL A 150      31.458   6.339 -31.249  1.00  0.61           H  
ATOM   2142 1HG1 VAL A 150      33.127   7.485 -29.869  1.00  0.61           H  
ATOM   2143 2HG1 VAL A 150      32.911   8.290 -31.441  1.00  0.61           H  
ATOM   2144 3HG1 VAL A 150      32.183   8.986 -29.972  1.00  0.61           H  
ATOM   2145 1HG2 VAL A 150      31.172   6.306 -28.870  1.00  0.61           H  
ATOM   2146 2HG2 VAL A 150      30.214   7.765 -28.889  1.00  0.61           H  
ATOM   2147 3HG2 VAL A 150      29.614   6.296 -29.688  1.00  0.61           H  
ATOM   2148  N   GLN A 151      28.995   9.638 -30.240  1.00  0.61           N  
ATOM   2149  CA  GLN A 151      28.816  10.933 -29.586  1.00  0.61           C  
ATOM   2150  C   GLN A 151      29.767  11.136 -28.406  1.00  0.61           C  
ATOM   2151  O   GLN A 151      29.969  10.215 -27.592  1.00  0.61           O  
ATOM   2152  CB  GLN A 151      27.391  11.104 -29.096  1.00  0.61           C  
ATOM   2153  CG  GLN A 151      27.111  12.472 -28.477  1.00  0.61           C  
ATOM   2154  CD  GLN A 151      25.681  12.656 -28.013  1.00  0.61           C  
ATOM   2155  OE1 GLN A 151      25.377  13.697 -27.381  1.00  0.61           O  
ATOM   2156  NE2 GLN A 151      24.799  11.692 -28.304  1.00  0.61           N  
ATOM   2157  H   GLN A 151      28.329   8.889 -30.074  1.00  0.61           H  
ATOM   2158  HA  GLN A 151      29.018  11.716 -30.315  1.00  0.61           H  
ATOM   2159 1HB  GLN A 151      26.739  10.968 -29.915  1.00  0.61           H  
ATOM   2160 2HB  GLN A 151      27.158  10.336 -28.389  1.00  0.61           H  
ATOM   2161 1HG  GLN A 151      27.741  12.591 -27.605  1.00  0.61           H  
ATOM   2162 2HG  GLN A 151      27.341  13.244 -29.216  1.00  0.61           H  
ATOM   2163 1HE2 GLN A 151      23.851  11.753 -28.010  1.00  0.61           H  
ATOM   2164 2HE2 GLN A 151      25.068  10.857 -28.853  1.00  0.61           H  
ATOM   2165  N   ASP A 152      30.334  12.343 -28.308  1.00  0.61           N  
ATOM   2166  CA  ASP A 152      31.210  12.664 -27.189  1.00  0.61           C  
ATOM   2167  C   ASP A 152      30.537  12.436 -25.856  1.00  0.61           C  
ATOM   2168  O   ASP A 152      29.381  12.801 -25.649  1.00  0.61           O  
ATOM   2169  CB  ASP A 152      31.645  14.141 -27.190  1.00  0.61           C  
ATOM   2170  CG  ASP A 152      32.727  14.535 -28.150  1.00  0.61           C  
ATOM   2171  OD1 ASP A 152      33.322  13.689 -28.731  1.00  0.61           O  
ATOM   2172  OD2 ASP A 152      32.993  15.725 -28.255  1.00  0.61           O  
ATOM   2173  H   ASP A 152      30.144  13.039 -29.030  1.00  0.61           H  
ATOM   2174  HA  ASP A 152      32.093  12.028 -27.251  1.00  0.61           H  
ATOM   2175 1HB  ASP A 152      30.770  14.752 -27.422  1.00  0.61           H  
ATOM   2176 2HB  ASP A 152      31.961  14.417 -26.182  1.00  0.61           H  
ATOM   2177  N   GLY A 153      31.285  11.834 -24.951  1.00  0.62           N  
ATOM   2178  CA  GLY A 153      30.849  11.605 -23.587  1.00  0.62           C  
ATOM   2179  C   GLY A 153      29.975  10.365 -23.377  1.00  0.62           C  
ATOM   2180  O   GLY A 153      29.641  10.020 -22.232  1.00  0.62           O  
ATOM   2181  H   GLY A 153      32.214  11.541 -25.218  1.00  0.62           H  
ATOM   2182 1HA  GLY A 153      31.737  11.524 -22.965  1.00  0.62           H  
ATOM   2183 2HA  GLY A 153      30.306  12.489 -23.245  1.00  0.62           H  
ATOM   2184  N   THR A 154      29.621   9.658 -24.448  1.00  0.63           N  
ATOM   2185  CA  THR A 154      28.749   8.513 -24.242  1.00  0.63           C  
ATOM   2186  C   THR A 154      29.491   7.222 -23.928  1.00  0.63           C  
ATOM   2187  O   THR A 154      30.629   7.001 -24.352  1.00  0.63           O  
ATOM   2188  CB  THR A 154      27.842   8.297 -25.461  1.00  0.63           C  
ATOM   2189  OG1 THR A 154      28.651   8.034 -26.623  1.00  0.63           O  
ATOM   2190  CG2 THR A 154      26.983   9.535 -25.683  1.00  0.63           C  
ATOM   2191  H   THR A 154      29.899   9.936 -25.396  1.00  0.63           H  
ATOM   2192  HA  THR A 154      28.101   8.735 -23.393  1.00  0.63           H  
ATOM   2193  HB  THR A 154      27.193   7.441 -25.281  1.00  0.63           H  
ATOM   2194  HG1 THR A 154      29.161   8.845 -26.863  1.00  0.63           H  
ATOM   2195 1HG2 THR A 154      26.328   9.372 -26.538  1.00  0.63           H  
ATOM   2196 2HG2 THR A 154      26.376   9.722 -24.798  1.00  0.63           H  
ATOM   2197 3HG2 THR A 154      27.627  10.399 -25.870  1.00  0.63           H  
ATOM   2198  N   PHE A 155      28.775   6.314 -23.258  1.00  0.64           N  
ATOM   2199  CA  PHE A 155      29.254   4.974 -22.911  1.00  0.64           C  
ATOM   2200  C   PHE A 155      29.564   4.166 -24.156  1.00  0.64           C  
ATOM   2201  O   PHE A 155      30.330   3.201 -24.119  1.00  0.64           O  
ATOM   2202  CB  PHE A 155      28.229   4.239 -22.057  1.00  0.64           C  
ATOM   2203  CG  PHE A 155      27.065   3.690 -22.806  1.00  0.64           C  
ATOM   2204  CD1 PHE A 155      27.076   2.376 -23.268  1.00  0.64           C  
ATOM   2205  CD2 PHE A 155      25.966   4.469 -23.064  1.00  0.64           C  
ATOM   2206  CE1 PHE A 155      25.997   1.864 -23.944  1.00  0.64           C  
ATOM   2207  CE2 PHE A 155      24.902   3.960 -23.749  1.00  0.64           C  
ATOM   2208  CZ  PHE A 155      24.906   2.661 -24.180  1.00  0.64           C  
ATOM   2209  H   PHE A 155      27.847   6.577 -22.960  1.00  0.64           H  
ATOM   2210  HA  PHE A 155      30.174   5.078 -22.331  1.00  0.64           H  
ATOM   2211 1HB  PHE A 155      28.717   3.414 -21.539  1.00  0.64           H  
ATOM   2212 2HB  PHE A 155      27.844   4.904 -21.300  1.00  0.64           H  
ATOM   2213  HD1 PHE A 155      27.947   1.751 -23.074  1.00  0.64           H  
ATOM   2214  HD2 PHE A 155      25.938   5.501 -22.718  1.00  0.64           H  
ATOM   2215  HE1 PHE A 155      26.010   0.830 -24.291  1.00  0.64           H  
ATOM   2216  HE2 PHE A 155      24.040   4.588 -23.937  1.00  0.64           H  
ATOM   2217  HZ  PHE A 155      24.042   2.275 -24.711  1.00  0.64           H  
ATOM   2218  N   ALA A 156      28.947   4.565 -25.261  1.00  0.64           N  
ATOM   2219  CA  ALA A 156      29.106   3.916 -26.533  1.00  0.64           C  
ATOM   2220  C   ALA A 156      30.572   3.896 -26.939  1.00  0.64           C  
ATOM   2221  O   ALA A 156      31.016   2.955 -27.587  1.00  0.64           O  
ATOM   2222  CB  ALA A 156      28.277   4.616 -27.588  1.00  0.64           C  
ATOM   2223  H   ALA A 156      28.339   5.366 -25.203  1.00  0.64           H  
ATOM   2224  HA  ALA A 156      28.755   2.896 -26.436  1.00  0.64           H  
ATOM   2225 1HB  ALA A 156      28.386   4.105 -28.547  1.00  0.64           H  
ATOM   2226 2HB  ALA A 156      27.240   4.612 -27.290  1.00  0.64           H  
ATOM   2227 3HB  ALA A 156      28.612   5.640 -27.680  1.00  0.64           H  
ATOM   2228  N   ARG A 157      31.363   4.917 -26.581  1.00  0.64           N  
ATOM   2229  CA  ARG A 157      32.755   4.838 -27.015  1.00  0.64           C  
ATOM   2230  C   ARG A 157      33.444   3.671 -26.318  1.00  0.64           C  
ATOM   2231  O   ARG A 157      34.202   2.920 -26.938  1.00  0.64           O  
ATOM   2232  CB  ARG A 157      33.532   6.116 -26.751  1.00  0.64           C  
ATOM   2233  CG  ARG A 157      34.948   6.064 -27.339  1.00  0.64           C  
ATOM   2234  CD  ARG A 157      35.703   7.344 -27.223  1.00  0.64           C  
ATOM   2235  NE  ARG A 157      37.076   7.203 -27.742  1.00  0.64           N  
ATOM   2236  CZ  ARG A 157      37.468   7.406 -29.030  1.00  0.64           C  
ATOM   2237  NH1 ARG A 157      36.618   7.805 -29.946  1.00  0.64           N  
ATOM   2238  NH2 ARG A 157      38.729   7.203 -29.367  1.00  0.64           N  
ATOM   2239  H   ARG A 157      31.023   5.694 -26.006  1.00  0.64           H  
ATOM   2240  HA  ARG A 157      32.776   4.652 -28.087  1.00  0.64           H  
ATOM   2241 1HB  ARG A 157      33.007   6.966 -27.184  1.00  0.64           H  
ATOM   2242 2HB  ARG A 157      33.610   6.283 -25.676  1.00  0.64           H  
ATOM   2243 1HG  ARG A 157      35.505   5.303 -26.806  1.00  0.64           H  
ATOM   2244 2HG  ARG A 157      34.893   5.794 -28.390  1.00  0.64           H  
ATOM   2245 1HD  ARG A 157      35.197   8.120 -27.797  1.00  0.64           H  
ATOM   2246 2HD  ARG A 157      35.762   7.640 -26.176  1.00  0.64           H  
ATOM   2247  HE  ARG A 157      37.784   6.899 -27.087  1.00  0.64           H  
ATOM   2248 1HH1 ARG A 157      35.653   7.969 -29.707  1.00  0.64           H  
ATOM   2249 2HH1 ARG A 157      36.942   7.944 -30.922  1.00  0.64           H  
ATOM   2250 1HH2 ARG A 157      39.393   6.903 -28.671  1.00  0.64           H  
ATOM   2251 2HH2 ARG A 157      39.034   7.357 -30.327  1.00  0.64           H  
ATOM   2252  N   ASN A 158      33.169   3.506 -25.019  1.00  0.65           N  
ATOM   2253  CA  ASN A 158      33.785   2.433 -24.250  1.00  0.65           C  
ATOM   2254  C   ASN A 158      33.265   1.088 -24.733  1.00  0.65           C  
ATOM   2255  O   ASN A 158      34.010   0.119 -24.809  1.00  0.65           O  
ATOM   2256  CB  ASN A 158      33.528   2.625 -22.768  1.00  0.65           C  
ATOM   2257  CG  ASN A 158      34.347   3.758 -22.189  1.00  0.65           C  
ATOM   2258  OD1 ASN A 158      35.387   4.142 -22.742  1.00  0.65           O  
ATOM   2259  ND2 ASN A 158      33.897   4.301 -21.086  1.00  0.65           N  
ATOM   2260  H   ASN A 158      32.512   4.130 -24.566  1.00  0.65           H  
ATOM   2261  HA  ASN A 158      34.862   2.450 -24.425  1.00  0.65           H  
ATOM   2262 1HB  ASN A 158      32.469   2.838 -22.609  1.00  0.65           H  
ATOM   2263 2HB  ASN A 158      33.762   1.704 -22.236  1.00  0.65           H  
ATOM   2264 1HD2 ASN A 158      34.391   5.060 -20.652  1.00  0.65           H  
ATOM   2265 2HD2 ASN A 158      33.051   3.972 -20.664  1.00  0.65           H  
ATOM   2266  N   TYR A 159      31.989   1.042 -25.095  1.00  0.66           N  
ATOM   2267  CA  TYR A 159      31.377  -0.164 -25.643  1.00  0.66           C  
ATOM   2268  C   TYR A 159      32.087  -0.594 -26.922  1.00  0.66           C  
ATOM   2269  O   TYR A 159      32.552  -1.739 -27.054  1.00  0.66           O  
ATOM   2270  CB  TYR A 159      29.900   0.103 -25.909  1.00  0.66           C  
ATOM   2271  CG  TYR A 159      29.157  -0.961 -26.647  1.00  0.66           C  
ATOM   2272  CD1 TYR A 159      28.736  -2.093 -26.009  1.00  0.66           C  
ATOM   2273  CD2 TYR A 159      28.864  -0.769 -27.989  1.00  0.66           C  
ATOM   2274  CE1 TYR A 159      28.029  -3.051 -26.698  1.00  0.66           C  
ATOM   2275  CE2 TYR A 159      28.142  -1.712 -28.674  1.00  0.66           C  
ATOM   2276  CZ  TYR A 159      27.728  -2.857 -28.035  1.00  0.66           C  
ATOM   2277  OH  TYR A 159      27.012  -3.807 -28.717  1.00  0.66           O  
ATOM   2278  H   TYR A 159      31.416   1.876 -24.975  1.00  0.66           H  
ATOM   2279  HA  TYR A 159      31.469  -0.969 -24.913  1.00  0.66           H  
ATOM   2280 1HB  TYR A 159      29.386   0.294 -24.966  1.00  0.66           H  
ATOM   2281 2HB  TYR A 159      29.829   0.989 -26.493  1.00  0.66           H  
ATOM   2282  HD1 TYR A 159      28.963  -2.234 -24.956  1.00  0.66           H  
ATOM   2283  HD2 TYR A 159      29.194   0.142 -28.493  1.00  0.66           H  
ATOM   2284  HE1 TYR A 159      27.701  -3.955 -26.181  1.00  0.66           H  
ATOM   2285  HE2 TYR A 159      27.899  -1.552 -29.723  1.00  0.66           H  
ATOM   2286  HH  TYR A 159      26.734  -4.497 -28.102  1.00  0.66           H  
ATOM   2287  N   LEU A 160      32.250   0.354 -27.841  1.00  0.68           N  
ATOM   2288  CA  LEU A 160      32.879   0.050 -29.105  1.00  0.68           C  
ATOM   2289  C   LEU A 160      34.313  -0.455 -28.893  1.00  0.68           C  
ATOM   2290  O   LEU A 160      34.718  -1.454 -29.497  1.00  0.68           O  
ATOM   2291  CB  LEU A 160      32.912   1.327 -29.970  1.00  0.68           C  
ATOM   2292  CG  LEU A 160      31.552   1.910 -30.554  1.00  0.68           C  
ATOM   2293  CD1 LEU A 160      31.806   3.303 -31.142  1.00  0.68           C  
ATOM   2294  CD2 LEU A 160      31.032   1.044 -31.633  1.00  0.68           C  
ATOM   2295  H   LEU A 160      31.883   1.292 -27.676  1.00  0.68           H  
ATOM   2296  HA  LEU A 160      32.303  -0.715 -29.598  1.00  0.68           H  
ATOM   2297 1HB  LEU A 160      33.346   2.116 -29.361  1.00  0.68           H  
ATOM   2298 2HB  LEU A 160      33.570   1.146 -30.811  1.00  0.68           H  
ATOM   2299  HG  LEU A 160      30.816   1.982 -29.764  1.00  0.68           H  
ATOM   2300 1HD1 LEU A 160      30.879   3.716 -31.541  1.00  0.68           H  
ATOM   2301 2HD1 LEU A 160      32.180   3.959 -30.360  1.00  0.68           H  
ATOM   2302 3HD1 LEU A 160      32.540   3.232 -31.941  1.00  0.68           H  
ATOM   2303 1HD2 LEU A 160      30.122   1.470 -32.005  1.00  0.68           H  
ATOM   2304 2HD2 LEU A 160      31.758   0.989 -32.434  1.00  0.68           H  
ATOM   2305 3HD2 LEU A 160      30.836   0.080 -31.247  1.00  0.68           H  
ATOM   2306  N   ILE A 161      35.052   0.167 -27.974  1.00  0.70           N  
ATOM   2307  CA  ILE A 161      36.439  -0.226 -27.745  1.00  0.70           C  
ATOM   2308  C   ILE A 161      36.622  -1.508 -26.920  1.00  0.70           C  
ATOM   2309  O   ILE A 161      37.453  -2.354 -27.261  1.00  0.70           O  
ATOM   2310  CB  ILE A 161      37.218   0.914 -27.066  1.00  0.70           C  
ATOM   2311  CG1 ILE A 161      37.283   2.101 -27.998  1.00  0.70           C  
ATOM   2312  CG2 ILE A 161      38.618   0.446 -26.725  1.00  0.70           C  
ATOM   2313  CD1 ILE A 161      37.775   3.372 -27.369  1.00  0.70           C  
ATOM   2314  H   ILE A 161      34.673   0.976 -27.477  1.00  0.70           H  
ATOM   2315  HA  ILE A 161      36.893  -0.395 -28.717  1.00  0.70           H  
ATOM   2316  HB  ILE A 161      36.692   1.224 -26.158  1.00  0.70           H  
ATOM   2317 1HG1 ILE A 161      37.929   1.844 -28.843  1.00  0.70           H  
ATOM   2318 2HG1 ILE A 161      36.282   2.284 -28.365  1.00  0.70           H  
ATOM   2319 1HG2 ILE A 161      39.166   1.254 -26.248  1.00  0.70           H  
ATOM   2320 2HG2 ILE A 161      38.562  -0.404 -26.046  1.00  0.70           H  
ATOM   2321 3HG2 ILE A 161      39.129   0.147 -27.641  1.00  0.70           H  
ATOM   2322 1HD1 ILE A 161      37.771   4.167 -28.114  1.00  0.70           H  
ATOM   2323 2HD1 ILE A 161      37.116   3.635 -26.544  1.00  0.70           H  
ATOM   2324 3HD1 ILE A 161      38.780   3.231 -26.994  1.00  0.70           H  
ATOM   2325  N   ASN A 162      35.892  -1.632 -25.811  1.00  0.72           N  
ATOM   2326  CA  ASN A 162      36.079  -2.737 -24.878  1.00  0.72           C  
ATOM   2327  C   ASN A 162      35.196  -3.970 -25.097  1.00  0.72           C  
ATOM   2328  O   ASN A 162      35.596  -5.068 -24.705  1.00  0.72           O  
ATOM   2329  CB  ASN A 162      35.873  -2.235 -23.461  1.00  0.72           C  
ATOM   2330  CG  ASN A 162      36.917  -1.226 -23.040  1.00  0.72           C  
ATOM   2331  OD1 ASN A 162      38.084  -1.283 -23.454  1.00  0.72           O  
ATOM   2332  ND2 ASN A 162      36.509  -0.299 -22.213  1.00  0.72           N  
ATOM   2333  H   ASN A 162      35.204  -0.926 -25.582  1.00  0.72           H  
ATOM   2334  HA  ASN A 162      37.112  -3.074 -24.974  1.00  0.72           H  
ATOM   2335 1HB  ASN A 162      34.885  -1.782 -23.378  1.00  0.72           H  
ATOM   2336 2HB  ASN A 162      35.900  -3.078 -22.773  1.00  0.72           H  
ATOM   2337 1HD2 ASN A 162      37.146   0.403 -21.890  1.00  0.72           H  
ATOM   2338 2HD2 ASN A 162      35.560  -0.303 -21.897  1.00  0.72           H  
ATOM   2339  N   GLU A 163      34.002  -3.822 -25.689  1.00  0.73           N  
ATOM   2340  CA  GLU A 163      33.139  -4.992 -25.853  1.00  0.73           C  
ATOM   2341  C   GLU A 163      33.145  -5.483 -27.296  1.00  0.73           C  
ATOM   2342  O   GLU A 163      33.094  -6.686 -27.552  1.00  0.73           O  
ATOM   2343  CB  GLU A 163      31.704  -4.685 -25.395  1.00  0.73           C  
ATOM   2344  CG  GLU A 163      31.596  -4.352 -23.902  1.00  0.73           C  
ATOM   2345  CD  GLU A 163      30.178  -4.165 -23.406  1.00  0.73           C  
ATOM   2346  OE1 GLU A 163      29.266  -4.636 -24.047  1.00  0.73           O  
ATOM   2347  OE2 GLU A 163      30.011  -3.540 -22.385  1.00  0.73           O  
ATOM   2348  H   GLU A 163      33.667  -2.919 -26.016  1.00  0.73           H  
ATOM   2349  HA  GLU A 163      33.522  -5.798 -25.228  1.00  0.73           H  
ATOM   2350 1HB  GLU A 163      31.316  -3.836 -25.961  1.00  0.73           H  
ATOM   2351 2HB  GLU A 163      31.061  -5.539 -25.604  1.00  0.73           H  
ATOM   2352 1HG  GLU A 163      32.067  -5.152 -23.332  1.00  0.73           H  
ATOM   2353 2HG  GLU A 163      32.160  -3.436 -23.719  1.00  0.73           H  
ATOM   2354  N   LEU A 164      33.249  -4.558 -28.243  1.00  0.74           N  
ATOM   2355  CA  LEU A 164      33.261  -4.946 -29.650  1.00  0.74           C  
ATOM   2356  C   LEU A 164      34.657  -5.059 -30.251  1.00  0.74           C  
ATOM   2357  O   LEU A 164      34.810  -5.404 -31.423  1.00  0.74           O  
ATOM   2358  CB  LEU A 164      32.460  -3.966 -30.456  1.00  0.74           C  
ATOM   2359  CG  LEU A 164      31.029  -3.878 -30.116  1.00  0.74           C  
ATOM   2360  CD1 LEU A 164      30.477  -2.875 -30.944  1.00  0.74           C  
ATOM   2361  CD2 LEU A 164      30.345  -5.194 -30.355  1.00  0.74           C  
ATOM   2362  H   LEU A 164      33.257  -3.571 -27.976  1.00  0.74           H  
ATOM   2363  HA  LEU A 164      32.783  -5.919 -29.734  1.00  0.74           H  
ATOM   2364 1HB  LEU A 164      32.890  -2.985 -30.319  1.00  0.74           H  
ATOM   2365 2HB  LEU A 164      32.543  -4.232 -31.489  1.00  0.74           H  
ATOM   2366  HG  LEU A 164      30.903  -3.583 -29.068  1.00  0.74           H  
ATOM   2367 1HD1 LEU A 164      29.445  -2.778 -30.738  1.00  0.74           H  
ATOM   2368 2HD1 LEU A 164      30.970  -1.977 -30.752  1.00  0.74           H  
ATOM   2369 3HD1 LEU A 164      30.623  -3.159 -31.974  1.00  0.74           H  
ATOM   2370 1HD2 LEU A 164      29.284  -5.094 -30.117  1.00  0.74           H  
ATOM   2371 2HD2 LEU A 164      30.455  -5.482 -31.398  1.00  0.74           H  
ATOM   2372 3HD2 LEU A 164      30.792  -5.958 -29.715  1.00  0.74           H  
ATOM   2373  N   ASN A 165      35.670  -4.767 -29.447  1.00  0.74           N  
ATOM   2374  CA  ASN A 165      37.071  -4.797 -29.861  1.00  0.74           C  
ATOM   2375  C   ASN A 165      37.374  -3.928 -31.090  1.00  0.74           C  
ATOM   2376  O   ASN A 165      38.145  -4.324 -31.969  1.00  0.74           O  
ATOM   2377  CB  ASN A 165      37.512  -6.231 -30.101  1.00  0.74           C  
ATOM   2378  CG  ASN A 165      37.488  -7.061 -28.835  1.00  0.74           C  
ATOM   2379  OD1 ASN A 165      38.042  -6.670 -27.801  1.00  0.74           O  
ATOM   2380  ND2 ASN A 165      36.849  -8.203 -28.901  1.00  0.74           N  
ATOM   2381  H   ASN A 165      35.457  -4.500 -28.496  1.00  0.74           H  
ATOM   2382  HA  ASN A 165      37.666  -4.391 -29.040  1.00  0.74           H  
ATOM   2383 1HB  ASN A 165      36.877  -6.704 -30.848  1.00  0.74           H  
ATOM   2384 2HB  ASN A 165      38.527  -6.229 -30.496  1.00  0.74           H  
ATOM   2385 1HD2 ASN A 165      36.797  -8.795 -28.094  1.00  0.74           H  
ATOM   2386 2HD2 ASN A 165      36.410  -8.484 -29.755  1.00  0.74           H  
ATOM   2387  N   ILE A 166      36.796  -2.731 -31.134  1.00  0.73           N  
ATOM   2388  CA  ILE A 166      37.030  -1.800 -32.225  1.00  0.73           C  
ATOM   2389  C   ILE A 166      38.159  -0.865 -31.847  1.00  0.73           C  
ATOM   2390  O   ILE A 166      38.142  -0.252 -30.783  1.00  0.73           O  
ATOM   2391  CB  ILE A 166      35.764  -1.000 -32.520  1.00  0.73           C  
ATOM   2392  CG1 ILE A 166      34.651  -1.959 -32.953  1.00  0.73           C  
ATOM   2393  CG2 ILE A 166      36.031   0.066 -33.577  1.00  0.73           C  
ATOM   2394  CD1 ILE A 166      33.311  -1.331 -32.943  1.00  0.73           C  
ATOM   2395  H   ILE A 166      36.161  -2.442 -30.389  1.00  0.73           H  
ATOM   2396  HA  ILE A 166      37.317  -2.357 -33.116  1.00  0.73           H  
ATOM   2397  HB  ILE A 166      35.441  -0.507 -31.621  1.00  0.73           H  
ATOM   2398 1HG1 ILE A 166      34.864  -2.307 -33.961  1.00  0.73           H  
ATOM   2399 2HG1 ILE A 166      34.638  -2.819 -32.288  1.00  0.73           H  
ATOM   2400 1HG2 ILE A 166      35.128   0.632 -33.745  1.00  0.73           H  
ATOM   2401 2HG2 ILE A 166      36.810   0.736 -33.226  1.00  0.73           H  
ATOM   2402 3HG2 ILE A 166      36.351  -0.404 -34.506  1.00  0.73           H  
ATOM   2403 1HD1 ILE A 166      32.553  -2.029 -33.262  1.00  0.73           H  
ATOM   2404 2HD1 ILE A 166      33.098  -1.010 -31.937  1.00  0.73           H  
ATOM   2405 3HD1 ILE A 166      33.312  -0.494 -33.591  1.00  0.73           H  
ATOM   2406  N   LEU A 167      39.152  -0.758 -32.706  1.00  0.71           N  
ATOM   2407  CA  LEU A 167      40.287   0.073 -32.373  1.00  0.71           C  
ATOM   2408  C   LEU A 167      39.849   1.527 -32.181  1.00  0.71           C  
ATOM   2409  O   LEU A 167      39.076   2.033 -32.992  1.00  0.71           O  
ATOM   2410  CB  LEU A 167      41.302   0.014 -33.514  1.00  0.71           C  
ATOM   2411  CG  LEU A 167      41.969  -1.319 -33.723  1.00  0.71           C  
ATOM   2412  CD1 LEU A 167      42.826  -1.246 -34.978  1.00  0.71           C  
ATOM   2413  CD2 LEU A 167      42.797  -1.649 -32.495  1.00  0.71           C  
ATOM   2414  H   LEU A 167      39.128  -1.281 -33.569  1.00  0.71           H  
ATOM   2415  HA  LEU A 167      40.740  -0.343 -31.486  1.00  0.71           H  
ATOM   2416 1HB  LEU A 167      40.801   0.277 -34.438  1.00  0.71           H  
ATOM   2417 2HB  LEU A 167      42.084   0.752 -33.328  1.00  0.71           H  
ATOM   2418  HG  LEU A 167      41.215  -2.094 -33.871  1.00  0.71           H  
ATOM   2419 1HD1 LEU A 167      43.312  -2.207 -35.143  1.00  0.71           H  
ATOM   2420 2HD1 LEU A 167      42.197  -1.007 -35.833  1.00  0.71           H  
ATOM   2421 3HD1 LEU A 167      43.583  -0.471 -34.856  1.00  0.71           H  
ATOM   2422 1HD2 LEU A 167      43.287  -2.613 -32.634  1.00  0.71           H  
ATOM   2423 2HD2 LEU A 167      43.550  -0.875 -32.348  1.00  0.71           H  
ATOM   2424 3HD2 LEU A 167      42.146  -1.695 -31.620  1.00  0.71           H  
ATOM   2425  N   PRO A 168      40.363   2.251 -31.167  1.00  0.70           N  
ATOM   2426  CA  PRO A 168      40.114   3.665 -30.916  1.00  0.70           C  
ATOM   2427  C   PRO A 168      40.367   4.533 -32.147  1.00  0.70           C  
ATOM   2428  O   PRO A 168      39.687   5.534 -32.362  1.00  0.70           O  
ATOM   2429  CB  PRO A 168      41.130   3.977 -29.816  1.00  0.70           C  
ATOM   2430  CG  PRO A 168      41.301   2.667 -29.081  1.00  0.70           C  
ATOM   2431  CD  PRO A 168      41.213   1.603 -30.143  1.00  0.70           C  
ATOM   2432  HA  PRO A 168      39.087   3.798 -30.552  1.00  0.70           H  
ATOM   2433 1HB  PRO A 168      42.066   4.349 -30.261  1.00  0.70           H  
ATOM   2434 2HB  PRO A 168      40.745   4.774 -29.168  1.00  0.70           H  
ATOM   2435 1HG  PRO A 168      42.265   2.656 -28.550  1.00  0.70           H  
ATOM   2436 2HG  PRO A 168      40.528   2.550 -28.323  1.00  0.70           H  
ATOM   2437 1HD  PRO A 168      42.206   1.343 -30.545  1.00  0.70           H  
ATOM   2438 2HD  PRO A 168      40.692   0.746 -29.682  1.00  0.70           H  
ATOM   2439  N   SER A 169      41.313   4.112 -32.994  1.00  0.68           N  
ATOM   2440  CA  SER A 169      41.678   4.848 -34.204  1.00  0.68           C  
ATOM   2441  C   SER A 169      40.569   4.849 -35.255  1.00  0.68           C  
ATOM   2442  O   SER A 169      40.606   5.626 -36.210  1.00  0.68           O  
ATOM   2443  CB  SER A 169      42.951   4.268 -34.795  1.00  0.68           C  
ATOM   2444  OG  SER A 169      42.745   2.973 -35.287  1.00  0.68           O  
ATOM   2445  H   SER A 169      41.824   3.271 -32.782  1.00  0.68           H  
ATOM   2446  HA  SER A 169      41.872   5.884 -33.923  1.00  0.68           H  
ATOM   2447 1HB  SER A 169      43.308   4.912 -35.597  1.00  0.68           H  
ATOM   2448 2HB  SER A 169      43.722   4.246 -34.026  1.00  0.68           H  
ATOM   2449  HG  SER A 169      42.216   3.078 -36.082  1.00  0.68           H  
ATOM   2450  N   ARG A 170      39.596   3.957 -35.091  1.00  0.67           N  
ATOM   2451  CA  ARG A 170      38.479   3.841 -36.001  1.00  0.67           C  
ATOM   2452  C   ARG A 170      37.228   4.467 -35.413  1.00  0.67           C  
ATOM   2453  O   ARG A 170      36.151   4.323 -35.988  1.00  0.67           O  
ATOM   2454  CB  ARG A 170      38.196   2.381 -36.310  1.00  0.67           C  
ATOM   2455  CG  ARG A 170      39.324   1.679 -36.997  1.00  0.67           C  
ATOM   2456  CD  ARG A 170      39.008   0.275 -37.292  1.00  0.67           C  
ATOM   2457  NE  ARG A 170      40.112  -0.368 -37.974  1.00  0.67           N  
ATOM   2458  CZ  ARG A 170      40.051  -1.566 -38.562  1.00  0.67           C  
ATOM   2459  NH1 ARG A 170      38.961  -2.278 -38.546  1.00  0.67           N  
ATOM   2460  NH2 ARG A 170      41.084  -2.053 -39.195  1.00  0.67           N  
ATOM   2461  H   ARG A 170      39.604   3.338 -34.283  1.00  0.67           H  
ATOM   2462  HA  ARG A 170      38.726   4.357 -36.929  1.00  0.67           H  
ATOM   2463 1HB  ARG A 170      37.989   1.850 -35.382  1.00  0.67           H  
ATOM   2464 2HB  ARG A 170      37.310   2.299 -36.944  1.00  0.67           H  
ATOM   2465 1HG  ARG A 170      39.541   2.186 -37.936  1.00  0.67           H  
ATOM   2466 2HG  ARG A 170      40.205   1.705 -36.356  1.00  0.67           H  
ATOM   2467 1HD  ARG A 170      38.817  -0.261 -36.362  1.00  0.67           H  
ATOM   2468 2HD  ARG A 170      38.125   0.223 -37.938  1.00  0.67           H  
ATOM   2469  HE  ARG A 170      40.987   0.138 -38.033  1.00  0.67           H  
ATOM   2470 1HH1 ARG A 170      38.119  -1.948 -38.086  1.00  0.67           H  
ATOM   2471 2HH1 ARG A 170      38.966  -3.158 -39.071  1.00  0.67           H  
ATOM   2472 1HH2 ARG A 170      41.953  -1.540 -39.247  1.00  0.67           H  
ATOM   2473 2HH2 ARG A 170      40.965  -2.949 -39.663  1.00  0.67           H  
ATOM   2474  N   ILE A 171      37.342   5.126 -34.254  1.00  0.66           N  
ATOM   2475  CA  ILE A 171      36.152   5.698 -33.646  1.00  0.66           C  
ATOM   2476  C   ILE A 171      36.212   7.228 -33.636  1.00  0.66           C  
ATOM   2477  O   ILE A 171      37.088   7.836 -33.007  1.00  0.66           O  
ATOM   2478  CB  ILE A 171      35.955   5.142 -32.243  1.00  0.66           C  
ATOM   2479  CG1 ILE A 171      35.847   3.613 -32.317  1.00  0.66           C  
ATOM   2480  CG2 ILE A 171      34.666   5.706 -31.681  1.00  0.66           C  
ATOM   2481  CD1 ILE A 171      35.909   2.965 -30.999  1.00  0.66           C  
ATOM   2482  H   ILE A 171      38.241   5.238 -33.785  1.00  0.66           H  
ATOM   2483  HA  ILE A 171      35.298   5.392 -34.225  1.00  0.66           H  
ATOM   2484  HB  ILE A 171      36.807   5.399 -31.613  1.00  0.66           H  
ATOM   2485 1HG1 ILE A 171      34.909   3.345 -32.803  1.00  0.66           H  
ATOM   2486 2HG1 ILE A 171      36.670   3.224 -32.911  1.00  0.66           H  
ATOM   2487 1HG2 ILE A 171      34.492   5.313 -30.685  1.00  0.66           H  
ATOM   2488 2HG2 ILE A 171      34.744   6.780 -31.646  1.00  0.66           H  
ATOM   2489 3HG2 ILE A 171      33.832   5.429 -32.334  1.00  0.66           H  
ATOM   2490 1HD1 ILE A 171      35.842   1.884 -31.105  1.00  0.66           H  
ATOM   2491 2HD1 ILE A 171      36.851   3.220 -30.545  1.00  0.66           H  
ATOM   2492 3HD1 ILE A 171      35.097   3.322 -30.377  1.00  0.66           H  
ATOM   2493  N   VAL A 172      35.273   7.838 -34.348  1.00  0.65           N  
ATOM   2494  CA  VAL A 172      35.268   9.276 -34.566  1.00  0.65           C  
ATOM   2495  C   VAL A 172      34.223   9.989 -33.708  1.00  0.65           C  
ATOM   2496  O   VAL A 172      33.043   9.683 -33.814  1.00  0.65           O  
ATOM   2497  CB  VAL A 172      34.967   9.560 -36.044  1.00  0.65           C  
ATOM   2498  CG1 VAL A 172      34.932  11.052 -36.297  1.00  0.65           C  
ATOM   2499  CG2 VAL A 172      36.005   8.846 -36.909  1.00  0.65           C  
ATOM   2500  H   VAL A 172      34.557   7.255 -34.778  1.00  0.65           H  
ATOM   2501  HA  VAL A 172      36.270   9.624 -34.358  1.00  0.65           H  
ATOM   2502  HB  VAL A 172      33.988   9.177 -36.281  1.00  0.65           H  
ATOM   2503 1HG1 VAL A 172      34.695  11.236 -37.346  1.00  0.65           H  
ATOM   2504 2HG1 VAL A 172      34.167  11.515 -35.665  1.00  0.65           H  
ATOM   2505 3HG1 VAL A 172      35.902  11.484 -36.064  1.00  0.65           H  
ATOM   2506 1HG2 VAL A 172      35.790   9.024 -37.963  1.00  0.65           H  
ATOM   2507 2HG2 VAL A 172      36.999   9.225 -36.672  1.00  0.65           H  
ATOM   2508 3HG2 VAL A 172      35.968   7.770 -36.709  1.00  0.65           H  
ATOM   2509  N   PRO A 173      34.602  10.920 -32.836  1.00  0.66           N  
ATOM   2510  CA  PRO A 173      33.686  11.622 -31.963  1.00  0.66           C  
ATOM   2511  C   PRO A 173      32.772  12.590 -32.709  1.00  0.66           C  
ATOM   2512  O   PRO A 173      33.202  13.218 -33.682  1.00  0.66           O  
ATOM   2513  CB  PRO A 173      34.637  12.380 -31.048  1.00  0.66           C  
ATOM   2514  CG  PRO A 173      35.915  12.549 -31.842  1.00  0.66           C  
ATOM   2515  CD  PRO A 173      36.014  11.324 -32.708  1.00  0.66           C  
ATOM   2516  HA  PRO A 173      33.108  10.897 -31.385  1.00  0.66           H  
ATOM   2517 1HB  PRO A 173      34.191  13.352 -30.822  1.00  0.66           H  
ATOM   2518 2HB  PRO A 173      34.756  11.854 -30.089  1.00  0.66           H  
ATOM   2519 1HG  PRO A 173      35.870  13.478 -32.428  1.00  0.66           H  
ATOM   2520 2HG  PRO A 173      36.769  12.650 -31.154  1.00  0.66           H  
ATOM   2521 1HD  PRO A 173      36.432  11.642 -33.670  1.00  0.66           H  
ATOM   2522 2HD  PRO A 173      36.610  10.532 -32.220  1.00  0.66           H  
ATOM   2523  N   LEU A 174      31.550  12.766 -32.200  1.00  0.68           N  
ATOM   2524  CA  LEU A 174      30.615  13.777 -32.703  1.00  0.68           C  
ATOM   2525  C   LEU A 174      30.050  14.653 -31.570  1.00  0.68           C  
ATOM   2526  O   LEU A 174      29.815  14.183 -30.452  1.00  0.68           O  
ATOM   2527  CB  LEU A 174      29.476  13.119 -33.499  1.00  0.68           C  
ATOM   2528  CG  LEU A 174      29.901  12.425 -34.766  1.00  0.68           C  
ATOM   2529  CD1 LEU A 174      30.099  10.979 -34.529  1.00  0.68           C  
ATOM   2530  CD2 LEU A 174      28.907  12.635 -35.739  1.00  0.68           C  
ATOM   2531  H   LEU A 174      31.262  12.142 -31.451  1.00  0.68           H  
ATOM   2532  HA  LEU A 174      31.157  14.433 -33.384  1.00  0.68           H  
ATOM   2533 1HB  LEU A 174      28.986  12.381 -32.864  1.00  0.68           H  
ATOM   2534 2HB  LEU A 174      28.745  13.885 -33.767  1.00  0.68           H  
ATOM   2535  HG  LEU A 174      30.848  12.845 -35.113  1.00  0.68           H  
ATOM   2536 1HD1 LEU A 174      30.406  10.522 -35.459  1.00  0.68           H  
ATOM   2537 2HD1 LEU A 174      30.860  10.842 -33.789  1.00  0.68           H  
ATOM   2538 3HD1 LEU A 174      29.168  10.530 -34.183  1.00  0.68           H  
ATOM   2539 1HD2 LEU A 174      29.198  12.157 -36.672  1.00  0.68           H  
ATOM   2540 2HD2 LEU A 174      27.980  12.218 -35.378  1.00  0.68           H  
ATOM   2541 3HD2 LEU A 174      28.802  13.693 -35.886  1.00  0.68           H  
ATOM   2542  N   LYS A 175      29.812  15.933 -31.867  1.00  0.70           N  
ATOM   2543  CA  LYS A 175      29.278  16.876 -30.882  1.00  0.70           C  
ATOM   2544  C   LYS A 175      27.850  17.368 -31.143  1.00  0.70           C  
ATOM   2545  O   LYS A 175      27.217  17.918 -30.238  1.00  0.70           O  
ATOM   2546  CB  LYS A 175      30.219  18.068 -30.778  1.00  0.70           C  
ATOM   2547  CG  LYS A 175      31.586  17.754 -30.152  1.00  0.70           C  
ATOM   2548  CD  LYS A 175      32.522  18.958 -30.216  1.00  0.70           C  
ATOM   2549  CE  LYS A 175      33.797  18.784 -29.360  1.00  0.70           C  
ATOM   2550  NZ  LYS A 175      34.528  17.511 -29.638  1.00  0.70           N  
ATOM   2551  H   LYS A 175      30.033  16.289 -32.796  1.00  0.70           H  
ATOM   2552  HA  LYS A 175      29.272  16.374 -29.913  1.00  0.70           H  
ATOM   2553 1HB  LYS A 175      30.391  18.481 -31.771  1.00  0.70           H  
ATOM   2554 2HB  LYS A 175      29.750  18.847 -30.177  1.00  0.70           H  
ATOM   2555 1HG  LYS A 175      31.444  17.480 -29.105  1.00  0.70           H  
ATOM   2556 2HG  LYS A 175      32.050  16.909 -30.663  1.00  0.70           H  
ATOM   2557 1HD  LYS A 175      32.817  19.126 -31.252  1.00  0.70           H  
ATOM   2558 2HD  LYS A 175      31.989  19.842 -29.862  1.00  0.70           H  
ATOM   2559 1HE  LYS A 175      34.459  19.618 -29.582  1.00  0.70           H  
ATOM   2560 2HE  LYS A 175      33.538  18.811 -28.309  1.00  0.70           H  
ATOM   2561 1HZ  LYS A 175      35.348  17.463 -29.064  1.00  0.70           H  
ATOM   2562 2HZ  LYS A 175      33.913  16.724 -29.381  1.00  0.70           H  
ATOM   2563 3HZ  LYS A 175      34.789  17.446 -30.602  1.00  0.70           H  
ATOM   2564  N   ASP A 176      27.350  17.202 -32.371  1.00  0.73           N  
ATOM   2565  CA  ASP A 176      26.010  17.699 -32.701  1.00  0.73           C  
ATOM   2566  C   ASP A 176      25.374  16.953 -33.863  1.00  0.73           C  
ATOM   2567  O   ASP A 176      26.069  16.395 -34.707  1.00  0.73           O  
ATOM   2568  CB  ASP A 176      26.090  19.210 -33.021  1.00  0.73           C  
ATOM   2569  CG  ASP A 176      24.751  20.014 -32.891  1.00  0.73           C  
ATOM   2570  OD1 ASP A 176      23.688  19.414 -32.920  1.00  0.73           O  
ATOM   2571  OD2 ASP A 176      24.821  21.212 -32.767  1.00  0.73           O  
ATOM   2572  H   ASP A 176      27.909  16.739 -33.070  1.00  0.73           H  
ATOM   2573  HA  ASP A 176      25.379  17.540 -31.842  1.00  0.73           H  
ATOM   2574 1HB  ASP A 176      26.817  19.675 -32.352  1.00  0.73           H  
ATOM   2575 2HB  ASP A 176      26.465  19.340 -34.037  1.00  0.73           H  
ATOM   2576  N   GLU A 177      24.053  17.101 -33.995  1.00  0.76           N  
ATOM   2577  CA  GLU A 177      23.272  16.424 -35.052  1.00  0.76           C  
ATOM   2578  C   GLU A 177      23.756  16.787 -36.450  1.00  0.76           C  
ATOM   2579  O   GLU A 177      23.791  15.942 -37.347  1.00  0.76           O  
ATOM   2580  CB  GLU A 177      21.783  16.761 -34.939  1.00  0.76           C  
ATOM   2581  CG  GLU A 177      21.079  16.165 -33.734  1.00  0.76           C  
ATOM   2582  CD  GLU A 177      19.618  16.567 -33.623  1.00  0.76           C  
ATOM   2583  OE1 GLU A 177      19.112  17.258 -34.484  1.00  0.76           O  
ATOM   2584  OE2 GLU A 177      19.015  16.206 -32.652  1.00  0.76           O  
ATOM   2585  H   GLU A 177      23.588  17.641 -33.255  1.00  0.76           H  
ATOM   2586  HA  GLU A 177      23.374  15.352 -34.920  1.00  0.76           H  
ATOM   2587 1HB  GLU A 177      21.667  17.845 -34.883  1.00  0.76           H  
ATOM   2588 2HB  GLU A 177      21.264  16.425 -35.835  1.00  0.76           H  
ATOM   2589 1HG  GLU A 177      21.135  15.078 -33.804  1.00  0.76           H  
ATOM   2590 2HG  GLU A 177      21.604  16.465 -32.833  1.00  0.76           H  
ATOM   2591  N   GLU A 178      24.171  18.033 -36.634  1.00  0.78           N  
ATOM   2592  CA  GLU A 178      24.656  18.468 -37.939  1.00  0.78           C  
ATOM   2593  C   GLU A 178      25.898  17.671 -38.345  1.00  0.78           C  
ATOM   2594  O   GLU A 178      26.154  17.445 -39.537  1.00  0.78           O  
ATOM   2595  CB  GLU A 178      24.963  19.966 -37.931  1.00  0.78           C  
ATOM   2596  CG  GLU A 178      23.729  20.856 -37.823  1.00  0.78           C  
ATOM   2597  CD  GLU A 178      24.049  22.339 -37.830  1.00  0.78           C  
ATOM   2598  OE1 GLU A 178      25.208  22.684 -37.816  1.00  0.78           O  
ATOM   2599  OE2 GLU A 178      23.128  23.122 -37.852  1.00  0.78           O  
ATOM   2600  H   GLU A 178      24.130  18.682 -35.855  1.00  0.78           H  
ATOM   2601  HA  GLU A 178      23.878  18.278 -38.678  1.00  0.78           H  
ATOM   2602 1HB  GLU A 178      25.616  20.195 -37.086  1.00  0.78           H  
ATOM   2603 2HB  GLU A 178      25.497  20.235 -38.842  1.00  0.78           H  
ATOM   2604 1HG  GLU A 178      23.062  20.635 -38.656  1.00  0.78           H  
ATOM   2605 2HG  GLU A 178      23.204  20.608 -36.899  1.00  0.78           H  
ATOM   2606  N   GLN A 179      26.699  17.279 -37.348  1.00  0.79           N  
ATOM   2607  CA  GLN A 179      27.923  16.555 -37.608  1.00  0.79           C  
ATOM   2608  C   GLN A 179      27.595  15.108 -37.908  1.00  0.79           C  
ATOM   2609  O   GLN A 179      28.292  14.466 -38.687  1.00  0.79           O  
ATOM   2610  CB  GLN A 179      28.897  16.678 -36.438  1.00  0.79           C  
ATOM   2611  CG  GLN A 179      29.403  18.082 -36.233  1.00  0.79           C  
ATOM   2612  CD  GLN A 179      30.403  18.170 -35.129  1.00  0.79           C  
ATOM   2613  OE1 GLN A 179      30.395  17.349 -34.202  1.00  0.79           O  
ATOM   2614  NE2 GLN A 179      31.286  19.163 -35.212  1.00  0.79           N  
ATOM   2615  H   GLN A 179      26.426  17.434 -36.383  1.00  0.79           H  
ATOM   2616  HA  GLN A 179      28.400  16.986 -38.484  1.00  0.79           H  
ATOM   2617 1HB  GLN A 179      28.415  16.345 -35.525  1.00  0.79           H  
ATOM   2618 2HB  GLN A 179      29.754  16.028 -36.610  1.00  0.79           H  
ATOM   2619 1HG  GLN A 179      29.872  18.427 -37.154  1.00  0.79           H  
ATOM   2620 2HG  GLN A 179      28.555  18.721 -35.981  1.00  0.79           H  
ATOM   2621 1HE2 GLN A 179      31.990  19.276 -34.510  1.00  0.79           H  
ATOM   2622 2HE2 GLN A 179      31.252  19.799 -35.986  1.00  0.79           H  
ATOM   2623  N   TYR A 180      26.512  14.583 -37.323  1.00  0.81           N  
ATOM   2624  CA  TYR A 180      26.137  13.203 -37.642  1.00  0.81           C  
ATOM   2625  C   TYR A 180      25.739  13.130 -39.087  1.00  0.81           C  
ATOM   2626  O   TYR A 180      26.133  12.223 -39.816  1.00  0.81           O  
ATOM   2627  CB  TYR A 180      24.924  12.734 -36.852  1.00  0.81           C  
ATOM   2628  CG  TYR A 180      25.063  12.402 -35.433  1.00  0.81           C  
ATOM   2629  CD1 TYR A 180      25.314  13.389 -34.614  1.00  0.81           C  
ATOM   2630  CD2 TYR A 180      24.824  11.134 -34.949  1.00  0.81           C  
ATOM   2631  CE1 TYR A 180      25.372  13.219 -33.282  1.00  0.81           C  
ATOM   2632  CE2 TYR A 180      24.869  10.922 -33.589  1.00  0.81           C  
ATOM   2633  CZ  TYR A 180      25.143  11.982 -32.766  1.00  0.81           C  
ATOM   2634  OH  TYR A 180      25.170  11.840 -31.438  1.00  0.81           O  
ATOM   2635  H   TYR A 180      25.987  15.143 -36.648  1.00  0.81           H  
ATOM   2636  HA  TYR A 180      26.977  12.549 -37.506  1.00  0.81           H  
ATOM   2637 1HB  TYR A 180      24.184  13.504 -36.917  1.00  0.81           H  
ATOM   2638 2HB  TYR A 180      24.518  11.864 -37.352  1.00  0.81           H  
ATOM   2639  HD1 TYR A 180      25.465  14.325 -35.051  1.00  0.81           H  
ATOM   2640  HD2 TYR A 180      24.589  10.314 -35.628  1.00  0.81           H  
ATOM   2641  HE1 TYR A 180      25.580  14.065 -32.626  1.00  0.81           H  
ATOM   2642  HE2 TYR A 180      24.676   9.931 -33.167  1.00  0.81           H  
ATOM   2643  HH  TYR A 180      24.971  10.910 -31.186  1.00  0.81           H  
ATOM   2644  N   LEU A 181      24.987  14.126 -39.530  1.00  0.82           N  
ATOM   2645  CA  LEU A 181      24.523  14.104 -40.899  1.00  0.82           C  
ATOM   2646  C   LEU A 181      25.706  14.267 -41.846  1.00  0.82           C  
ATOM   2647  O   LEU A 181      25.804  13.568 -42.858  1.00  0.82           O  
ATOM   2648  CB  LEU A 181      23.526  15.236 -41.095  1.00  0.82           C  
ATOM   2649  CG  LEU A 181      22.258  15.092 -40.280  1.00  0.82           C  
ATOM   2650  CD1 LEU A 181      21.436  16.351 -40.417  1.00  0.82           C  
ATOM   2651  CD2 LEU A 181      21.492  13.838 -40.708  1.00  0.82           C  
ATOM   2652  H   LEU A 181      24.693  14.865 -38.886  1.00  0.82           H  
ATOM   2653  HA  LEU A 181      24.040  13.147 -41.095  1.00  0.82           H  
ATOM   2654 1HB  LEU A 181      24.004  16.174 -40.808  1.00  0.82           H  
ATOM   2655 2HB  LEU A 181      23.254  15.289 -42.147  1.00  0.82           H  
ATOM   2656  HG  LEU A 181      22.530  15.006 -39.248  1.00  0.82           H  
ATOM   2657 1HD1 LEU A 181      20.556  16.275 -39.799  1.00  0.82           H  
ATOM   2658 2HD1 LEU A 181      22.032  17.201 -40.085  1.00  0.82           H  
ATOM   2659 3HD1 LEU A 181      21.147  16.490 -41.456  1.00  0.82           H  
ATOM   2660 1HD2 LEU A 181      20.594  13.732 -40.098  1.00  0.82           H  
ATOM   2661 2HD2 LEU A 181      21.208  13.928 -41.750  1.00  0.82           H  
ATOM   2662 3HD2 LEU A 181      22.125  12.959 -40.573  1.00  0.82           H  
ATOM   2663  N   SER A 182      26.637  15.164 -41.496  1.00  0.84           N  
ATOM   2664  CA  SER A 182      27.794  15.407 -42.340  1.00  0.84           C  
ATOM   2665  C   SER A 182      28.739  14.211 -42.381  1.00  0.84           C  
ATOM   2666  O   SER A 182      29.195  13.805 -43.452  1.00  0.84           O  
ATOM   2667  CB  SER A 182      28.552  16.616 -41.825  1.00  0.84           C  
ATOM   2668  OG  SER A 182      27.772  17.783 -41.922  1.00  0.84           O  
ATOM   2669  H   SER A 182      26.516  15.731 -40.655  1.00  0.84           H  
ATOM   2670  HA  SER A 182      27.444  15.608 -43.353  1.00  0.84           H  
ATOM   2671 1HB  SER A 182      28.835  16.449 -40.789  1.00  0.84           H  
ATOM   2672 2HB  SER A 182      29.468  16.738 -42.399  1.00  0.84           H  
ATOM   2673  HG  SER A 182      27.077  17.695 -41.230  1.00  0.84           H  
ATOM   2674  N   ALA A 183      29.017  13.616 -41.219  1.00  0.86           N  
ATOM   2675  CA  ALA A 183      29.918  12.482 -41.149  1.00  0.86           C  
ATOM   2676  C   ALA A 183      29.359  11.310 -41.941  1.00  0.86           C  
ATOM   2677  O   ALA A 183      30.088  10.618 -42.656  1.00  0.86           O  
ATOM   2678  CB  ALA A 183      30.145  12.087 -39.698  1.00  0.86           C  
ATOM   2679  H   ALA A 183      28.613  13.970 -40.361  1.00  0.86           H  
ATOM   2680  HA  ALA A 183      30.864  12.779 -41.592  1.00  0.86           H  
ATOM   2681 1HB  ALA A 183      30.840  11.268 -39.645  1.00  0.86           H  
ATOM   2682 2HB  ALA A 183      30.550  12.936 -39.149  1.00  0.86           H  
ATOM   2683 3HB  ALA A 183      29.193  11.795 -39.256  1.00  0.86           H  
ATOM   2684  N   LEU A 184      28.054  11.089 -41.845  1.00  0.90           N  
ATOM   2685  CA  LEU A 184      27.450   9.994 -42.577  1.00  0.90           C  
ATOM   2686  C   LEU A 184      27.426  10.271 -44.081  1.00  0.90           C  
ATOM   2687  O   LEU A 184      27.617   9.361 -44.889  1.00  0.90           O  
ATOM   2688  CB  LEU A 184      26.037   9.787 -42.068  1.00  0.90           C  
ATOM   2689  CG  LEU A 184      25.886   9.258 -40.661  1.00  0.90           C  
ATOM   2690  CD1 LEU A 184      24.421   9.380 -40.236  1.00  0.90           C  
ATOM   2691  CD2 LEU A 184      26.308   7.820 -40.617  1.00  0.90           C  
ATOM   2692  H   LEU A 184      27.464  11.662 -41.239  1.00  0.90           H  
ATOM   2693  HA  LEU A 184      28.036   9.093 -42.396  1.00  0.90           H  
ATOM   2694 1HB  LEU A 184      25.510  10.742 -42.114  1.00  0.90           H  
ATOM   2695 2HB  LEU A 184      25.564   9.078 -42.718  1.00  0.90           H  
ATOM   2696  HG  LEU A 184      26.498   9.838 -39.997  1.00  0.90           H  
ATOM   2697 1HD1 LEU A 184      24.307   9.018 -39.226  1.00  0.90           H  
ATOM   2698 2HD1 LEU A 184      24.119  10.428 -40.280  1.00  0.90           H  
ATOM   2699 3HD1 LEU A 184      23.802   8.795 -40.900  1.00  0.90           H  
ATOM   2700 1HD2 LEU A 184      26.189   7.436 -39.615  1.00  0.90           H  
ATOM   2701 2HD2 LEU A 184      25.684   7.274 -41.278  1.00  0.90           H  
ATOM   2702 3HD2 LEU A 184      27.351   7.726 -40.926  1.00  0.90           H  
ATOM   2703  N   GLN A 185      27.179  11.532 -44.468  1.00  0.95           N  
ATOM   2704  CA  GLN A 185      27.126  11.897 -45.881  1.00  0.95           C  
ATOM   2705  C   GLN A 185      28.495  11.806 -46.553  1.00  0.95           C  
ATOM   2706  O   GLN A 185      28.600  11.387 -47.707  1.00  0.95           O  
ATOM   2707  CB  GLN A 185      26.594  13.323 -46.053  1.00  0.95           C  
ATOM   2708  CG  GLN A 185      26.332  13.735 -47.495  1.00  0.95           C  
ATOM   2709  CD  GLN A 185      25.228  12.905 -48.157  1.00  0.95           C  
ATOM   2710  OE1 GLN A 185      24.101  12.829 -47.657  1.00  0.95           O  
ATOM   2711  NE2 GLN A 185      25.549  12.290 -49.289  1.00  0.95           N  
ATOM   2712  H   GLN A 185      26.991  12.255 -43.774  1.00  0.95           H  
ATOM   2713  HA  GLN A 185      26.453  11.208 -46.387  1.00  0.95           H  
ATOM   2714 1HB  GLN A 185      25.675  13.437 -45.492  1.00  0.95           H  
ATOM   2715 2HB  GLN A 185      27.316  14.024 -45.627  1.00  0.95           H  
ATOM   2716 1HG  GLN A 185      26.030  14.780 -47.508  1.00  0.95           H  
ATOM   2717 2HG  GLN A 185      27.251  13.603 -48.066  1.00  0.95           H  
ATOM   2718 1HE2 GLN A 185      24.869  11.735 -49.770  1.00  0.95           H  
ATOM   2719 2HE2 GLN A 185      26.475  12.379 -49.659  1.00  0.95           H  
ATOM   2720  N   ARG A 186      29.552  12.194 -45.833  1.00  1.01           N  
ATOM   2721  CA  ARG A 186      30.894  12.167 -46.402  1.00  1.01           C  
ATOM   2722  C   ARG A 186      31.464  10.763 -46.497  1.00  1.01           C  
ATOM   2723  O   ARG A 186      31.988  10.376 -47.545  1.00  1.01           O  
ATOM   2724  CB  ARG A 186      31.840  13.020 -45.562  1.00  1.01           C  
ATOM   2725  CG  ARG A 186      31.620  14.511 -45.669  1.00  1.01           C  
ATOM   2726  CD  ARG A 186      32.446  15.298 -44.695  1.00  1.01           C  
ATOM   2727  NE  ARG A 186      33.893  15.235 -44.955  1.00  1.01           N  
ATOM   2728  CZ  ARG A 186      34.819  15.879 -44.207  1.00  1.01           C  
ATOM   2729  NH1 ARG A 186      34.433  16.623 -43.187  1.00  1.01           N  
ATOM   2730  NH2 ARG A 186      36.106  15.778 -44.491  1.00  1.01           N  
ATOM   2731  H   ARG A 186      29.413  12.552 -44.889  1.00  1.01           H  
ATOM   2732  HA  ARG A 186      30.846  12.588 -47.405  1.00  1.01           H  
ATOM   2733 1HB  ARG A 186      31.697  12.767 -44.519  1.00  1.01           H  
ATOM   2734 2HB  ARG A 186      32.877  12.798 -45.816  1.00  1.01           H  
ATOM   2735 1HG  ARG A 186      31.875  14.842 -46.675  1.00  1.01           H  
ATOM   2736 2HG  ARG A 186      30.567  14.727 -45.475  1.00  1.01           H  
ATOM   2737 1HD  ARG A 186      32.140  16.342 -44.724  1.00  1.01           H  
ATOM   2738 2HD  ARG A 186      32.267  14.900 -43.694  1.00  1.01           H  
ATOM   2739  HE  ARG A 186      34.222  14.671 -45.731  1.00  1.01           H  
ATOM   2740 1HH1 ARG A 186      33.451  16.706 -42.965  1.00  1.01           H  
ATOM   2741 2HH1 ARG A 186      35.120  17.106 -42.627  1.00  1.01           H  
ATOM   2742 1HH2 ARG A 186      36.424  15.189 -45.278  1.00  1.01           H  
ATOM   2743 2HH2 ARG A 186      36.785  16.260 -43.928  1.00  1.01           H  
ATOM   2744  N   GLY A 187      31.308   9.970 -45.441  1.00  1.06           N  
ATOM   2745  CA  GLY A 187      31.851   8.629 -45.472  1.00  1.06           C  
ATOM   2746  C   GLY A 187      33.365   8.644 -45.247  1.00  1.06           C  
ATOM   2747  O   GLY A 187      33.972   9.722 -45.164  1.00  1.06           O  
ATOM   2748  H   GLY A 187      30.824  10.292 -44.600  1.00  1.06           H  
ATOM   2749 1HA  GLY A 187      31.359   8.027 -44.713  1.00  1.06           H  
ATOM   2750 2HA  GLY A 187      31.613   8.197 -46.439  1.00  1.06           H  
ATOM   2751  N   PRO A 188      34.007   7.469 -45.272  1.00  1.09           N  
ATOM   2752  CA  PRO A 188      35.421   7.239 -45.062  1.00  1.09           C  
ATOM   2753  C   PRO A 188      36.125   7.830 -46.252  1.00  1.09           C  
ATOM   2754  O   PRO A 188      35.444   8.291 -47.170  1.00  1.09           O  
ATOM   2755  CB  PRO A 188      35.508   5.716 -44.999  1.00  1.09           C  
ATOM   2756  CG  PRO A 188      34.359   5.230 -45.831  1.00  1.09           C  
ATOM   2757  CD  PRO A 188      33.250   6.233 -45.576  1.00  1.09           C  
ATOM   2758  HA  PRO A 188      35.742   7.716 -44.123  1.00  1.09           H  
ATOM   2759 1HB  PRO A 188      36.486   5.371 -45.365  1.00  1.09           H  
ATOM   2760 2HB  PRO A 188      35.415   5.406 -43.991  1.00  1.09           H  
ATOM   2761 1HG  PRO A 188      34.657   5.184 -46.890  1.00  1.09           H  
ATOM   2762 2HG  PRO A 188      34.081   4.198 -45.534  1.00  1.09           H  
ATOM   2763 1HD  PRO A 188      32.665   6.319 -46.491  1.00  1.09           H  
ATOM   2764 2HD  PRO A 188      32.646   5.927 -44.715  1.00  1.09           H  
ATOM   2765  N   ASN A 189      37.466   7.820 -46.292  1.00  1.08           N  
ATOM   2766  CA  ASN A 189      38.141   8.486 -47.416  1.00  1.08           C  
ATOM   2767  C   ASN A 189      37.905   9.996 -47.288  1.00  1.08           C  
ATOM   2768  O   ASN A 189      38.785  10.722 -46.826  1.00  1.08           O  
ATOM   2769  CB  ASN A 189      37.746   7.937 -48.792  1.00  1.08           C  
ATOM   2770  CG  ASN A 189      38.192   6.511 -48.987  1.00  1.08           C  
ATOM   2771  OD1 ASN A 189      39.094   6.023 -48.295  1.00  1.08           O  
ATOM   2772  ND2 ASN A 189      37.574   5.833 -49.920  1.00  1.08           N  
ATOM   2773  H   ASN A 189      38.007   7.408 -45.546  1.00  1.08           H  
ATOM   2774  HA  ASN A 189      39.217   8.330 -47.313  1.00  1.08           H  
ATOM   2775 1HB  ASN A 189      36.702   8.011 -49.026  1.00  1.08           H  
ATOM   2776 2HB  ASN A 189      38.259   8.540 -49.542  1.00  1.08           H  
ATOM   2777 1HD2 ASN A 189      37.825   4.881 -50.099  1.00  1.08           H  
ATOM   2778 2HD2 ASN A 189      36.851   6.268 -50.457  1.00  1.08           H  
ATOM   2779  N   ALA A 190      36.752  10.468 -47.740  1.00  1.02           N  
ATOM   2780  CA  ALA A 190      36.386  11.882 -47.705  1.00  1.02           C  
ATOM   2781  C   ALA A 190      36.571  12.506 -46.305  1.00  1.02           C  
ATOM   2782  O   ALA A 190      36.934  13.686 -46.224  1.00  1.02           O  
ATOM   2783  CB  ALA A 190      34.945  12.038 -48.131  1.00  1.02           C  
ATOM   2784  H   ALA A 190      36.077   9.782 -48.065  1.00  1.02           H  
ATOM   2785  HA  ALA A 190      37.032  12.416 -48.402  1.00  1.02           H  
ATOM   2786 1HB  ALA A 190      34.672  13.088 -48.131  1.00  1.02           H  
ATOM   2787 2HB  ALA A 190      34.811  11.625 -49.130  1.00  1.02           H  
ATOM   2788 3HB  ALA A 190      34.314  11.493 -47.429  1.00  1.02           H  
ATOM   2789  N   GLY A 191      36.339  11.745 -45.213  1.00  0.94           N  
ATOM   2790  CA  GLY A 191      36.595  12.292 -43.869  1.00  0.94           C  
ATOM   2791  C   GLY A 191      35.472  12.180 -42.845  1.00  0.94           C  
ATOM   2792  O   GLY A 191      35.549  12.767 -41.763  1.00  0.94           O  
ATOM   2793  H   GLY A 191      35.970  10.799 -45.317  1.00  0.94           H  
ATOM   2794 1HA  GLY A 191      37.467  11.777 -43.467  1.00  0.94           H  
ATOM   2795 2HA  GLY A 191      36.895  13.327 -43.954  1.00  0.94           H  
ATOM   2796  N   GLY A 192      34.429  11.465 -43.192  1.00  0.86           N  
ATOM   2797  CA  GLY A 192      33.308  11.198 -42.322  1.00  0.86           C  
ATOM   2798  C   GLY A 192      33.431   9.779 -41.804  1.00  0.86           C  
ATOM   2799  O   GLY A 192      34.539   9.285 -41.570  1.00  0.86           O  
ATOM   2800  H   GLY A 192      34.410  11.027 -44.097  1.00  0.86           H  
ATOM   2801 1HA  GLY A 192      33.285  11.906 -41.497  1.00  0.86           H  
ATOM   2802 2HA  GLY A 192      32.390  11.303 -42.884  1.00  0.86           H  
ATOM   2803  N   VAL A 193      32.294   9.133 -41.602  1.00  0.77           N  
ATOM   2804  CA  VAL A 193      32.289   7.778 -41.064  1.00  0.77           C  
ATOM   2805  C   VAL A 193      31.420   6.873 -41.913  1.00  0.77           C  
ATOM   2806  O   VAL A 193      30.495   7.332 -42.573  1.00  0.77           O  
ATOM   2807  CB  VAL A 193      31.735   7.761 -39.634  1.00  0.77           C  
ATOM   2808  CG1 VAL A 193      32.575   8.627 -38.736  1.00  0.77           C  
ATOM   2809  CG2 VAL A 193      30.314   8.182 -39.646  1.00  0.77           C  
ATOM   2810  H   VAL A 193      31.426   9.602 -41.849  1.00  0.77           H  
ATOM   2811  HA  VAL A 193      33.303   7.395 -41.058  1.00  0.77           H  
ATOM   2812  HB  VAL A 193      31.795   6.744 -39.243  1.00  0.77           H  
ATOM   2813 1HG1 VAL A 193      32.186   8.586 -37.735  1.00  0.77           H  
ATOM   2814 2HG1 VAL A 193      33.595   8.260 -38.744  1.00  0.77           H  
ATOM   2815 3HG1 VAL A 193      32.560   9.654 -39.078  1.00  0.77           H  
ATOM   2816 1HG2 VAL A 193      29.965   8.135 -38.643  1.00  0.77           H  
ATOM   2817 2HG2 VAL A 193      30.216   9.176 -40.024  1.00  0.77           H  
ATOM   2818 3HG2 VAL A 193      29.741   7.506 -40.272  1.00  0.77           H  
ATOM   2819  N   ALA A 194      31.698   5.577 -41.895  1.00  0.71           N  
ATOM   2820  CA  ALA A 194      30.839   4.629 -42.586  1.00  0.71           C  
ATOM   2821  C   ALA A 194      29.485   4.560 -41.894  1.00  0.71           C  
ATOM   2822  O   ALA A 194      28.440   4.449 -42.536  1.00  0.71           O  
ATOM   2823  CB  ALA A 194      31.504   3.278 -42.628  1.00  0.71           C  
ATOM   2824  H   ALA A 194      32.474   5.224 -41.333  1.00  0.71           H  
ATOM   2825  HA  ALA A 194      30.677   4.981 -43.603  1.00  0.71           H  
ATOM   2826 1HB  ALA A 194      30.891   2.568 -43.154  1.00  0.71           H  
ATOM   2827 2HB  ALA A 194      32.446   3.386 -43.151  1.00  0.71           H  
ATOM   2828 3HB  ALA A 194      31.680   2.922 -41.612  1.00  0.71           H  
ATOM   2829  N   ALA A 195      29.526   4.648 -40.568  1.00  0.67           N  
ATOM   2830  CA  ALA A 195      28.318   4.580 -39.743  1.00  0.67           C  
ATOM   2831  C   ALA A 195      28.527   5.242 -38.403  1.00  0.67           C  
ATOM   2832  O   ALA A 195      29.663   5.379 -37.973  1.00  0.67           O  
ATOM   2833  CB  ALA A 195      27.930   3.158 -39.504  1.00  0.67           C  
ATOM   2834  H   ALA A 195      30.452   4.723 -40.137  1.00  0.67           H  
ATOM   2835  HA  ALA A 195      27.513   5.100 -40.263  1.00  0.67           H  
ATOM   2836 1HB  ALA A 195      27.029   3.137 -38.897  1.00  0.67           H  
ATOM   2837 2HB  ALA A 195      27.744   2.670 -40.433  1.00  0.67           H  
ATOM   2838 3HB  ALA A 195      28.744   2.691 -38.985  1.00  0.67           H  
ATOM   2839  N   ILE A 196      27.437   5.601 -37.729  1.00  0.65           N  
ATOM   2840  CA  ILE A 196      27.508   6.142 -36.367  1.00  0.65           C  
ATOM   2841  C   ILE A 196      26.786   5.244 -35.372  1.00  0.65           C  
ATOM   2842  O   ILE A 196      25.685   4.760 -35.640  1.00  0.65           O  
ATOM   2843  CB  ILE A 196      26.942   7.582 -36.262  1.00  0.65           C  
ATOM   2844  CG1 ILE A 196      27.723   8.482 -37.128  1.00  0.65           C  
ATOM   2845  CG2 ILE A 196      26.996   8.078 -34.811  1.00  0.65           C  
ATOM   2846  CD1 ILE A 196      27.160   9.800 -37.250  1.00  0.65           C  
ATOM   2847  H   ILE A 196      26.529   5.473 -38.180  1.00  0.65           H  
ATOM   2848  HA  ILE A 196      28.548   6.179 -36.063  1.00  0.65           H  
ATOM   2849  HB  ILE A 196      25.947   7.613 -36.601  1.00  0.65           H  
ATOM   2850 1HG1 ILE A 196      28.704   8.580 -36.740  1.00  0.65           H  
ATOM   2851 2HG1 ILE A 196      27.775   8.055 -38.108  1.00  0.65           H  
ATOM   2852 1HG2 ILE A 196      26.623   9.073 -34.764  1.00  0.65           H  
ATOM   2853 2HG2 ILE A 196      26.392   7.441 -34.172  1.00  0.65           H  
ATOM   2854 3HG2 ILE A 196      28.015   8.072 -34.458  1.00  0.65           H  
ATOM   2855 1HD1 ILE A 196      27.786  10.394 -37.909  1.00  0.65           H  
ATOM   2856 2HD1 ILE A 196      26.155   9.741 -37.659  1.00  0.65           H  
ATOM   2857 3HD1 ILE A 196      27.127  10.248 -36.275  1.00  0.65           H  
ATOM   2858  N   VAL A 197      27.426   4.979 -34.239  1.00  0.65           N  
ATOM   2859  CA  VAL A 197      26.794   4.182 -33.195  1.00  0.65           C  
ATOM   2860  C   VAL A 197      26.417   5.057 -32.015  1.00  0.65           C  
ATOM   2861  O   VAL A 197      27.255   5.780 -31.471  1.00  0.65           O  
ATOM   2862  CB  VAL A 197      27.707   3.046 -32.746  1.00  0.65           C  
ATOM   2863  CG1 VAL A 197      27.053   2.234 -31.606  1.00  0.65           C  
ATOM   2864  CG2 VAL A 197      27.955   2.186 -33.948  1.00  0.65           C  
ATOM   2865  H   VAL A 197      28.353   5.376 -34.079  1.00  0.65           H  
ATOM   2866  HA  VAL A 197      25.887   3.741 -33.599  1.00  0.65           H  
ATOM   2867  HB  VAL A 197      28.645   3.456 -32.378  1.00  0.65           H  
ATOM   2868 1HG1 VAL A 197      27.713   1.421 -31.303  1.00  0.65           H  
ATOM   2869 2HG1 VAL A 197      26.873   2.887 -30.752  1.00  0.65           H  
ATOM   2870 3HG1 VAL A 197      26.103   1.822 -31.957  1.00  0.65           H  
ATOM   2871 1HG2 VAL A 197      28.603   1.365 -33.704  1.00  0.65           H  
ATOM   2872 2HG2 VAL A 197      27.016   1.825 -34.278  1.00  0.65           H  
ATOM   2873 3HG2 VAL A 197      28.397   2.775 -34.727  1.00  0.65           H  
ATOM   2874  N   ASP A 198      25.139   5.023 -31.661  1.00  0.65           N  
ATOM   2875  CA  ASP A 198      24.637   5.859 -30.580  1.00  0.65           C  
ATOM   2876  C   ASP A 198      23.328   5.317 -30.042  1.00  0.65           C  
ATOM   2877  O   ASP A 198      22.778   4.345 -30.551  1.00  0.65           O  
ATOM   2878  CB  ASP A 198      24.451   7.315 -31.061  1.00  0.65           C  
ATOM   2879  CG  ASP A 198      24.615   8.373 -29.935  1.00  0.65           C  
ATOM   2880  OD1 ASP A 198      24.459   8.035 -28.791  1.00  0.65           O  
ATOM   2881  OD2 ASP A 198      24.897   9.507 -30.235  1.00  0.65           O  
ATOM   2882  H   ASP A 198      24.521   4.381 -32.163  1.00  0.65           H  
ATOM   2883  HA  ASP A 198      25.366   5.850 -29.768  1.00  0.65           H  
ATOM   2884 1HB  ASP A 198      25.157   7.537 -31.862  1.00  0.65           H  
ATOM   2885 2HB  ASP A 198      23.454   7.418 -31.464  1.00  0.65           H  
ATOM   2886  N   GLU A 199      22.835   5.938 -28.994  1.00  0.66           N  
ATOM   2887  CA  GLU A 199      21.587   5.515 -28.392  1.00  0.66           C  
ATOM   2888  C   GLU A 199      20.395   5.736 -29.305  1.00  0.66           C  
ATOM   2889  O   GLU A 199      20.261   6.786 -29.946  1.00  0.66           O  
ATOM   2890  CB  GLU A 199      21.396   6.215 -27.061  1.00  0.66           C  
ATOM   2891  CG  GLU A 199      22.369   5.762 -26.013  1.00  0.66           C  
ATOM   2892  CD  GLU A 199      22.081   6.356 -24.705  1.00  0.66           C  
ATOM   2893  OE1 GLU A 199      21.322   5.750 -23.968  1.00  0.66           O  
ATOM   2894  OE2 GLU A 199      22.607   7.392 -24.406  1.00  0.66           O  
ATOM   2895  H   GLU A 199      23.359   6.727 -28.617  1.00  0.66           H  
ATOM   2896  HA  GLU A 199      21.652   4.450 -28.192  1.00  0.66           H  
ATOM   2897 1HB  GLU A 199      21.516   7.288 -27.196  1.00  0.66           H  
ATOM   2898 2HB  GLU A 199      20.403   6.045 -26.693  1.00  0.66           H  
ATOM   2899 1HG  GLU A 199      22.320   4.675 -25.932  1.00  0.66           H  
ATOM   2900 2HG  GLU A 199      23.379   6.035 -26.324  1.00  0.66           H  
ATOM   2901  N   LEU A 200      19.473   4.784 -29.282  1.00  0.68           N  
ATOM   2902  CA  LEU A 200      18.268   4.883 -30.080  1.00  0.68           C  
ATOM   2903  C   LEU A 200      17.529   6.233 -30.048  1.00  0.68           C  
ATOM   2904  O   LEU A 200      17.307   6.765 -31.128  1.00  0.68           O  
ATOM   2905  CB  LEU A 200      17.289   3.775 -29.699  1.00  0.68           C  
ATOM   2906  CG  LEU A 200      15.972   3.851 -30.420  1.00  0.68           C  
ATOM   2907  CD1 LEU A 200      16.206   3.671 -31.909  1.00  0.68           C  
ATOM   2908  CD2 LEU A 200      15.049   2.801 -29.881  1.00  0.68           C  
ATOM   2909  H   LEU A 200      19.662   3.936 -28.747  1.00  0.68           H  
ATOM   2910  HA  LEU A 200      18.561   4.705 -31.113  1.00  0.68           H  
ATOM   2911 1HB  LEU A 200      17.746   2.818 -29.960  1.00  0.68           H  
ATOM   2912 2HB  LEU A 200      17.108   3.763 -28.634  1.00  0.68           H  
ATOM   2913  HG  LEU A 200      15.528   4.836 -30.264  1.00  0.68           H  
ATOM   2914 1HD1 LEU A 200      15.249   3.743 -32.430  1.00  0.68           H  
ATOM   2915 2HD1 LEU A 200      16.878   4.450 -32.272  1.00  0.68           H  
ATOM   2916 3HD1 LEU A 200      16.635   2.705 -32.086  1.00  0.68           H  
ATOM   2917 1HD2 LEU A 200      14.090   2.864 -30.401  1.00  0.68           H  
ATOM   2918 2HD2 LEU A 200      15.488   1.815 -30.041  1.00  0.68           H  
ATOM   2919 3HD2 LEU A 200      14.895   2.961 -28.815  1.00  0.68           H  
ATOM   2920  N   PRO A 201      17.169   6.861 -28.896  1.00  0.71           N  
ATOM   2921  CA  PRO A 201      16.472   8.141 -28.857  1.00  0.71           C  
ATOM   2922  C   PRO A 201      17.248   9.285 -29.505  1.00  0.71           C  
ATOM   2923  O   PRO A 201      16.662  10.265 -29.972  1.00  0.71           O  
ATOM   2924  CB  PRO A 201      16.279   8.376 -27.341  1.00  0.71           C  
ATOM   2925  CG  PRO A 201      17.293   7.492 -26.676  1.00  0.71           C  
ATOM   2926  CD  PRO A 201      17.357   6.272 -27.550  1.00  0.71           C  
ATOM   2927  HA  PRO A 201      15.493   8.016 -29.353  1.00  0.71           H  
ATOM   2928 1HB  PRO A 201      16.451   9.433 -27.104  1.00  0.71           H  
ATOM   2929 2HB  PRO A 201      15.243   8.146 -27.049  1.00  0.71           H  
ATOM   2930 1HG  PRO A 201      18.262   8.011 -26.615  1.00  0.71           H  
ATOM   2931 2HG  PRO A 201      16.985   7.259 -25.641  1.00  0.71           H  
ATOM   2932 1HD  PRO A 201      18.289   5.804 -27.387  1.00  0.71           H  
ATOM   2933 2HD  PRO A 201      16.517   5.605 -27.308  1.00  0.71           H  
ATOM   2934  N   TYR A 202      18.572   9.168 -29.581  1.00  0.75           N  
ATOM   2935  CA  TYR A 202      19.354  10.227 -30.187  1.00  0.75           C  
ATOM   2936  C   TYR A 202      19.301  10.084 -31.686  1.00  0.75           C  
ATOM   2937  O   TYR A 202      19.230  11.077 -32.423  1.00  0.75           O  
ATOM   2938  CB  TYR A 202      20.759  10.218 -29.624  1.00  0.75           C  
ATOM   2939  CG  TYR A 202      20.714  10.652 -28.216  1.00  0.75           C  
ATOM   2940  CD1 TYR A 202      21.680  10.293 -27.305  1.00  0.75           C  
ATOM   2941  CD2 TYR A 202      19.647  11.425 -27.822  1.00  0.75           C  
ATOM   2942  CE1 TYR A 202      21.565  10.738 -25.999  1.00  0.75           C  
ATOM   2943  CE2 TYR A 202      19.552  11.848 -26.560  1.00  0.75           C  
ATOM   2944  CZ  TYR A 202      20.474  11.529 -25.657  1.00  0.75           C  
ATOM   2945  OH  TYR A 202      20.304  12.009 -24.408  1.00  0.75           O  
ATOM   2946  H   TYR A 202      19.058   8.337 -29.257  1.00  0.75           H  
ATOM   2947  HA  TYR A 202      18.896  11.180 -29.937  1.00  0.75           H  
ATOM   2948 1HB  TYR A 202      21.177   9.207 -29.665  1.00  0.75           H  
ATOM   2949 2HB  TYR A 202      21.414  10.870 -30.183  1.00  0.75           H  
ATOM   2950  HD1 TYR A 202      22.529   9.667 -27.608  1.00  0.75           H  
ATOM   2951  HD2 TYR A 202      18.876  11.704 -28.537  1.00  0.75           H  
ATOM   2952  HE1 TYR A 202      22.317  10.472 -25.252  1.00  0.75           H  
ATOM   2953  HE2 TYR A 202      18.736  12.449 -26.256  1.00  0.75           H  
ATOM   2954  HH  TYR A 202      21.010  11.699 -23.807  1.00  0.75           H  
ATOM   2955  N   ILE A 203      19.289   8.835 -32.128  1.00  0.79           N  
ATOM   2956  CA  ILE A 203      19.211   8.523 -33.536  1.00  0.79           C  
ATOM   2957  C   ILE A 203      17.805   8.804 -34.043  1.00  0.79           C  
ATOM   2958  O   ILE A 203      17.631   9.348 -35.134  1.00  0.79           O  
ATOM   2959  CB  ILE A 203      19.659   7.090 -33.807  1.00  0.79           C  
ATOM   2960  CG1 ILE A 203      21.140   6.966 -33.383  1.00  0.79           C  
ATOM   2961  CG2 ILE A 203      19.463   6.732 -35.290  1.00  0.79           C  
ATOM   2962  CD1 ILE A 203      22.054   7.953 -34.090  1.00  0.79           C  
ATOM   2963  H   ILE A 203      19.363   8.072 -31.448  1.00  0.79           H  
ATOM   2964  HA  ILE A 203      19.897   9.178 -34.069  1.00  0.79           H  
ATOM   2965  HB  ILE A 203      19.078   6.407 -33.182  1.00  0.79           H  
ATOM   2966 1HG1 ILE A 203      21.217   7.119 -32.306  1.00  0.79           H  
ATOM   2967 2HG1 ILE A 203      21.493   5.975 -33.613  1.00  0.79           H  
ATOM   2968 1HG2 ILE A 203      19.787   5.704 -35.465  1.00  0.79           H  
ATOM   2969 2HG2 ILE A 203      18.409   6.825 -35.545  1.00  0.79           H  
ATOM   2970 3HG2 ILE A 203      20.047   7.410 -35.912  1.00  0.79           H  
ATOM   2971 1HD1 ILE A 203      23.082   7.808 -33.764  1.00  0.79           H  
ATOM   2972 2HD1 ILE A 203      21.988   7.790 -35.153  1.00  0.79           H  
ATOM   2973 3HD1 ILE A 203      21.742   8.973 -33.860  1.00  0.79           H  
ATOM   2974  N   GLU A 204      16.785   8.469 -33.248  1.00  0.84           N  
ATOM   2975  CA  GLU A 204      15.433   8.777 -33.674  1.00  0.84           C  
ATOM   2976  C   GLU A 204      15.283  10.282 -33.851  1.00  0.84           C  
ATOM   2977  O   GLU A 204      14.760  10.725 -34.872  1.00  0.84           O  
ATOM   2978  CB  GLU A 204      14.397   8.268 -32.662  1.00  0.84           C  
ATOM   2979  CG  GLU A 204      14.215   6.759 -32.631  1.00  0.84           C  
ATOM   2980  CD  GLU A 204      13.268   6.292 -31.543  1.00  0.84           C  
ATOM   2981  OE1 GLU A 204      13.001   7.056 -30.648  1.00  0.84           O  
ATOM   2982  OE2 GLU A 204      12.781   5.186 -31.634  1.00  0.84           O  
ATOM   2983  H   GLU A 204      16.958   7.999 -32.366  1.00  0.84           H  
ATOM   2984  HA  GLU A 204      15.251   8.296 -34.635  1.00  0.84           H  
ATOM   2985 1HB  GLU A 204      14.685   8.590 -31.661  1.00  0.84           H  
ATOM   2986 2HB  GLU A 204      13.429   8.709 -32.888  1.00  0.84           H  
ATOM   2987 1HG  GLU A 204      13.841   6.425 -33.595  1.00  0.84           H  
ATOM   2988 2HG  GLU A 204      15.186   6.313 -32.478  1.00  0.84           H  
ATOM   2989  N   VAL A 205      15.824  11.086 -32.925  1.00  0.91           N  
ATOM   2990  CA  VAL A 205      15.733  12.532 -33.085  1.00  0.91           C  
ATOM   2991  C   VAL A 205      16.506  13.022 -34.312  1.00  0.91           C  
ATOM   2992  O   VAL A 205      15.999  13.842 -35.077  1.00  0.91           O  
ATOM   2993  CB  VAL A 205      16.170  13.271 -31.816  1.00  0.91           C  
ATOM   2994  CG1 VAL A 205      16.273  14.739 -32.109  1.00  0.91           C  
ATOM   2995  CG2 VAL A 205      15.123  13.056 -30.736  1.00  0.91           C  
ATOM   2996  H   VAL A 205      16.249  10.698 -32.081  1.00  0.91           H  
ATOM   2997  HA  VAL A 205      14.683  12.777 -33.225  1.00  0.91           H  
ATOM   2998  HB  VAL A 205      17.129  12.898 -31.490  1.00  0.91           H  
ATOM   2999 1HG1 VAL A 205      16.582  15.275 -31.212  1.00  0.91           H  
ATOM   3000 2HG1 VAL A 205      17.010  14.895 -32.894  1.00  0.91           H  
ATOM   3001 3HG1 VAL A 205      15.306  15.117 -32.442  1.00  0.91           H  
ATOM   3002 1HG2 VAL A 205      15.412  13.584 -29.844  1.00  0.91           H  
ATOM   3003 2HG2 VAL A 205      14.161  13.436 -31.083  1.00  0.91           H  
ATOM   3004 3HG2 VAL A 205      15.032  11.999 -30.525  1.00  0.91           H  
ATOM   3005  N   LEU A 206      17.711  12.494 -34.535  1.00  1.01           N  
ATOM   3006  CA  LEU A 206      18.508  12.866 -35.705  1.00  1.01           C  
ATOM   3007  C   LEU A 206      17.703  12.650 -36.994  1.00  1.01           C  
ATOM   3008  O   LEU A 206      17.574  13.540 -37.853  1.00  1.01           O  
ATOM   3009  CB  LEU A 206      19.748  11.956 -35.757  1.00  1.01           C  
ATOM   3010  CG  LEU A 206      20.694  12.099 -36.927  1.00  1.01           C  
ATOM   3011  CD1 LEU A 206      21.354  13.450 -36.861  1.00  1.01           C  
ATOM   3012  CD2 LEU A 206      21.693  10.930 -36.896  1.00  1.01           C  
ATOM   3013  H   LEU A 206      18.104  11.834 -33.865  1.00  1.01           H  
ATOM   3014  HA  LEU A 206      18.795  13.914 -35.620  1.00  1.01           H  
ATOM   3015 1HB  LEU A 206      20.326  12.119 -34.845  1.00  1.01           H  
ATOM   3016 2HB  LEU A 206      19.415  10.930 -35.755  1.00  1.01           H  
ATOM   3017  HG  LEU A 206      20.134  12.053 -37.862  1.00  1.01           H  
ATOM   3018 1HD1 LEU A 206      22.019  13.549 -37.695  1.00  1.01           H  
ATOM   3019 2HD1 LEU A 206      20.600  14.235 -36.899  1.00  1.01           H  
ATOM   3020 3HD1 LEU A 206      21.918  13.536 -35.933  1.00  1.01           H  
ATOM   3021 1HD2 LEU A 206      22.377  11.008 -37.740  1.00  1.01           H  
ATOM   3022 2HD2 LEU A 206      22.243  10.965 -35.968  1.00  1.01           H  
ATOM   3023 3HD2 LEU A 206      21.146   9.986 -36.956  1.00  1.01           H  
ATOM   3024  N   LEU A 207      17.135  11.453 -37.122  1.00  1.14           N  
ATOM   3025  CA  LEU A 207      16.344  11.107 -38.291  1.00  1.14           C  
ATOM   3026  C   LEU A 207      15.048  11.936 -38.339  1.00  1.14           C  
ATOM   3027  O   LEU A 207      14.599  12.337 -39.404  1.00  1.14           O  
ATOM   3028  CB  LEU A 207      16.070   9.594 -38.281  1.00  1.14           C  
ATOM   3029  CG  LEU A 207      17.344   8.694 -38.487  1.00  1.14           C  
ATOM   3030  CD1 LEU A 207      16.979   7.229 -38.310  1.00  1.14           C  
ATOM   3031  CD2 LEU A 207      17.935   8.931 -39.867  1.00  1.14           C  
ATOM   3032  H   LEU A 207      17.263  10.756 -36.386  1.00  1.14           H  
ATOM   3033  HA  LEU A 207      16.926  11.337 -39.182  1.00  1.14           H  
ATOM   3034 1HB  LEU A 207      15.636   9.334 -37.311  1.00  1.14           H  
ATOM   3035 2HB  LEU A 207      15.349   9.355 -39.059  1.00  1.14           H  
ATOM   3036  HG  LEU A 207      18.087   8.948 -37.726  1.00  1.14           H  
ATOM   3037 1HD1 LEU A 207      17.872   6.609 -38.435  1.00  1.14           H  
ATOM   3038 2HD1 LEU A 207      16.570   7.078 -37.309  1.00  1.14           H  
ATOM   3039 3HD1 LEU A 207      16.236   6.950 -39.055  1.00  1.14           H  
ATOM   3040 1HD2 LEU A 207      18.817   8.305 -39.985  1.00  1.14           H  
ATOM   3041 2HD2 LEU A 207      17.201   8.669 -40.631  1.00  1.14           H  
ATOM   3042 3HD2 LEU A 207      18.210   9.980 -39.975  1.00  1.14           H  
ATOM   3043  N   THR A 208      14.459  12.235 -37.180  1.00  1.30           N  
ATOM   3044  CA  THR A 208      13.225  13.012 -37.111  1.00  1.30           C  
ATOM   3045  C   THR A 208      13.397  14.456 -37.605  1.00  1.30           C  
ATOM   3046  O   THR A 208      12.588  14.956 -38.397  1.00  1.30           O  
ATOM   3047  CB  THR A 208      12.733  13.071 -35.648  1.00  1.30           C  
ATOM   3048  OG1 THR A 208      12.458  11.754 -35.155  1.00  1.30           O  
ATOM   3049  CG2 THR A 208      11.533  13.873 -35.513  1.00  1.30           C  
ATOM   3050  H   THR A 208      14.845  11.877 -36.310  1.00  1.30           H  
ATOM   3051  HA  THR A 208      12.483  12.534 -37.734  1.00  1.30           H  
ATOM   3052  HB  THR A 208      13.504  13.522 -35.050  1.00  1.30           H  
ATOM   3053  HG1 THR A 208      13.227  11.179 -35.323  1.00  1.30           H  
ATOM   3054 1HG2 THR A 208      11.252  13.915 -34.487  1.00  1.30           H  
ATOM   3055 2HG2 THR A 208      11.725  14.883 -35.873  1.00  1.30           H  
ATOM   3056 3HG2 THR A 208      10.747  13.417 -36.085  1.00  1.30           H  
ATOM   3057  N   ASN A 209      14.451  15.132 -37.121  1.00  1.45           N  
ATOM   3058  CA  ASN A 209      14.703  16.537 -37.450  1.00  1.45           C  
ATOM   3059  C   ASN A 209      15.228  16.759 -38.859  1.00  1.45           C  
ATOM   3060  O   ASN A 209      14.915  17.766 -39.499  1.00  1.45           O  
ATOM   3061  CB  ASN A 209      15.709  17.136 -36.488  1.00  1.45           C  
ATOM   3062  CG  ASN A 209      15.179  17.365 -35.115  1.00  1.45           C  
ATOM   3063  OD1 ASN A 209      13.963  17.441 -34.884  1.00  1.45           O  
ATOM   3064  ND2 ASN A 209      16.079  17.509 -34.180  1.00  1.45           N  
ATOM   3065  H   ASN A 209      15.080  14.651 -36.477  1.00  1.45           H  
ATOM   3066  HA  ASN A 209      13.758  17.075 -37.369  1.00  1.45           H  
ATOM   3067 1HB  ASN A 209      16.569  16.459 -36.409  1.00  1.45           H  
ATOM   3068 2HB  ASN A 209      16.077  18.078 -36.888  1.00  1.45           H  
ATOM   3069 1HD2 ASN A 209      15.800  17.683 -33.235  1.00  1.45           H  
ATOM   3070 2HD2 ASN A 209      17.079  17.449 -34.406  1.00  1.45           H  
ATOM   3071  N   SER A 210      16.065  15.842 -39.316  1.00  1.56           N  
ATOM   3072  CA  SER A 210      16.689  15.914 -40.620  1.00  1.56           C  
ATOM   3073  C   SER A 210      15.735  15.399 -41.674  1.00  1.56           C  
ATOM   3074  O   SER A 210      14.617  14.997 -41.376  1.00  1.56           O  
ATOM   3075  CB  SER A 210      17.948  15.085 -40.652  1.00  1.56           C  
ATOM   3076  OG  SER A 210      17.627  13.741 -40.646  1.00  1.56           O  
ATOM   3077  H   SER A 210      16.305  15.038 -38.734  1.00  1.56           H  
ATOM   3078  HA  SER A 210      16.930  16.954 -40.842  1.00  1.56           H  
ATOM   3079 1HB  SER A 210      18.540  15.326 -41.532  1.00  1.56           H  
ATOM   3080 2HB  SER A 210      18.540  15.308 -39.776  1.00  1.56           H  
ATOM   3081  HG  SER A 210      17.428  13.538 -39.693  1.00  1.56           H  
ATOM   3082  N   ASN A 211      16.182  15.407 -42.918  1.00  1.58           N  
ATOM   3083  CA  ASN A 211      15.372  14.883 -44.006  1.00  1.58           C  
ATOM   3084  C   ASN A 211      15.758  13.421 -44.254  1.00  1.58           C  
ATOM   3085  O   ASN A 211      15.421  12.844 -45.290  1.00  1.58           O  
ATOM   3086  CB  ASN A 211      15.583  15.698 -45.267  1.00  1.58           C  
ATOM   3087  CG  ASN A 211      15.037  17.102 -45.163  1.00  1.58           C  
ATOM   3088  OD1 ASN A 211      13.970  17.333 -44.595  1.00  1.58           O  
ATOM   3089  ND2 ASN A 211      15.762  18.048 -45.704  1.00  1.58           N  
ATOM   3090  H   ASN A 211      17.103  15.768 -43.116  1.00  1.58           H  
ATOM   3091  HA  ASN A 211      14.317  14.909 -43.720  1.00  1.58           H  
ATOM   3092 1HB  ASN A 211      16.649  15.748 -45.491  1.00  1.58           H  
ATOM   3093 2HB  ASN A 211      15.097  15.197 -46.104  1.00  1.58           H  
ATOM   3094 1HD2 ASN A 211      15.453  18.999 -45.666  1.00  1.58           H  
ATOM   3095 2HD2 ASN A 211      16.623  17.821 -46.157  1.00  1.58           H  
ATOM   3096  N   CYS A 212      16.535  12.844 -43.320  1.00  1.49           N  
ATOM   3097  CA  CYS A 212      17.000  11.474 -43.417  1.00  1.49           C  
ATOM   3098  C   CYS A 212      17.949  11.275 -44.596  1.00  1.49           C  
ATOM   3099  O   CYS A 212      18.878  12.056 -44.777  1.00  1.49           O  
ATOM   3100  CB  CYS A 212      15.842  10.476 -43.453  1.00  1.49           C  
ATOM   3101  SG  CYS A 212      14.953  10.381 -41.899  1.00  1.49           S  
ATOM   3102  H   CYS A 212      16.783  13.360 -42.483  1.00  1.49           H  
ATOM   3103  HA  CYS A 212      17.563  11.254 -42.506  1.00  1.49           H  
ATOM   3104 1HB  CYS A 212      15.134  10.729 -44.239  1.00  1.49           H  
ATOM   3105 2HB  CYS A 212      16.220   9.477 -43.653  1.00  1.49           H  
ATOM   3106  N   LYS A 213      17.726  10.201 -45.372  1.00  1.32           N  
ATOM   3107  CA  LYS A 213      18.645   9.666 -46.390  1.00  1.32           C  
ATOM   3108  C   LYS A 213      19.728   8.879 -45.655  1.00  1.32           C  
ATOM   3109  O   LYS A 213      20.741   8.476 -46.234  1.00  1.32           O  
ATOM   3110  CB  LYS A 213      19.309  10.751 -47.247  1.00  1.32           C  
ATOM   3111  CG  LYS A 213      18.345  11.710 -47.963  1.00  1.32           C  
ATOM   3112  CD  LYS A 213      19.107  12.693 -48.834  1.00  1.32           C  
ATOM   3113  CE  LYS A 213      18.171  13.692 -49.486  1.00  1.32           C  
ATOM   3114  NZ  LYS A 213      18.912  14.686 -50.313  1.00  1.32           N  
ATOM   3115  H   LYS A 213      16.879   9.679 -45.223  1.00  1.32           H  
ATOM   3116  HA  LYS A 213      18.103   8.977 -47.039  1.00  1.32           H  
ATOM   3117 1HB  LYS A 213      20.037  11.320 -46.671  1.00  1.32           H  
ATOM   3118 2HB  LYS A 213      19.877  10.256 -48.034  1.00  1.32           H  
ATOM   3119 1HG  LYS A 213      17.659  11.139 -48.587  1.00  1.32           H  
ATOM   3120 2HG  LYS A 213      17.760  12.276 -47.239  1.00  1.32           H  
ATOM   3121 1HD  LYS A 213      19.830  13.233 -48.216  1.00  1.32           H  
ATOM   3122 2HD  LYS A 213      19.650  12.153 -49.608  1.00  1.32           H  
ATOM   3123 1HE  LYS A 213      17.465  13.158 -50.119  1.00  1.32           H  
ATOM   3124 2HE  LYS A 213      17.619  14.220 -48.707  1.00  1.32           H  
ATOM   3125 1HZ  LYS A 213      18.257  15.334 -50.728  1.00  1.32           H  
ATOM   3126 2HZ  LYS A 213      19.563  15.194 -49.730  1.00  1.32           H  
ATOM   3127 3HZ  LYS A 213      19.419  14.207 -51.043  1.00  1.32           H  
ATOM   3128  N   PHE A 214      19.429   8.621 -44.380  1.00  1.15           N  
ATOM   3129  CA  PHE A 214      20.188   7.820 -43.445  1.00  1.15           C  
ATOM   3130  C   PHE A 214      19.151   6.924 -42.806  1.00  1.15           C  
ATOM   3131  O   PHE A 214      17.973   7.286 -42.769  1.00  1.15           O  
ATOM   3132  CB  PHE A 214      20.878   8.690 -42.386  1.00  1.15           C  
ATOM   3133  CG  PHE A 214      21.708   9.752 -43.022  1.00  1.15           C  
ATOM   3134  CD1 PHE A 214      21.193  11.009 -43.175  1.00  1.15           C  
ATOM   3135  CD2 PHE A 214      22.936   9.500 -43.542  1.00  1.15           C  
ATOM   3136  CE1 PHE A 214      21.895  11.995 -43.822  1.00  1.15           C  
ATOM   3137  CE2 PHE A 214      23.640  10.485 -44.208  1.00  1.15           C  
ATOM   3138  CZ  PHE A 214      23.116  11.731 -44.340  1.00  1.15           C  
ATOM   3139  H   PHE A 214      18.577   9.020 -44.034  1.00  1.15           H  
ATOM   3140  HA  PHE A 214      20.906   7.204 -43.965  1.00  1.15           H  
ATOM   3141 1HB  PHE A 214      20.143   9.165 -41.755  1.00  1.15           H  
ATOM   3142 2HB  PHE A 214      21.519   8.072 -41.766  1.00  1.15           H  
ATOM   3143  HD1 PHE A 214      20.207  11.226 -42.778  1.00  1.15           H  
ATOM   3144  HD2 PHE A 214      23.356   8.512 -43.435  1.00  1.15           H  
ATOM   3145  HE1 PHE A 214      21.458  12.986 -43.934  1.00  1.15           H  
ATOM   3146  HE2 PHE A 214      24.616  10.269 -44.630  1.00  1.15           H  
ATOM   3147  HZ  PHE A 214      23.667  12.506 -44.863  1.00  1.15           H  
ATOM   3148  N   ARG A 215      19.554   5.774 -42.317  1.00  1.00           N  
ATOM   3149  CA  ARG A 215      18.598   4.901 -41.665  1.00  1.00           C  
ATOM   3150  C   ARG A 215      19.237   4.072 -40.590  1.00  1.00           C  
ATOM   3151  O   ARG A 215      20.459   3.910 -40.552  1.00  1.00           O  
ATOM   3152  CB  ARG A 215      17.963   3.954 -42.670  1.00  1.00           C  
ATOM   3153  CG  ARG A 215      18.933   2.954 -43.274  1.00  1.00           C  
ATOM   3154  CD  ARG A 215      18.284   2.086 -44.294  1.00  1.00           C  
ATOM   3155  NE  ARG A 215      19.242   1.190 -44.916  1.00  1.00           N  
ATOM   3156  CZ  ARG A 215      18.994   0.449 -46.009  1.00  1.00           C  
ATOM   3157  NH1 ARG A 215      17.818   0.509 -46.594  1.00  1.00           N  
ATOM   3158  NH2 ARG A 215      19.935  -0.336 -46.499  1.00  1.00           N  
ATOM   3159  H   ARG A 215      20.529   5.507 -42.418  1.00  1.00           H  
ATOM   3160  HA  ARG A 215      17.819   5.513 -41.209  1.00  1.00           H  
ATOM   3161 1HB  ARG A 215      17.169   3.388 -42.186  1.00  1.00           H  
ATOM   3162 2HB  ARG A 215      17.516   4.525 -43.483  1.00  1.00           H  
ATOM   3163 1HG  ARG A 215      19.783   3.475 -43.719  1.00  1.00           H  
ATOM   3164 2HG  ARG A 215      19.290   2.308 -42.473  1.00  1.00           H  
ATOM   3165 1HD  ARG A 215      17.528   1.477 -43.799  1.00  1.00           H  
ATOM   3166 2HD  ARG A 215      17.811   2.680 -45.067  1.00  1.00           H  
ATOM   3167  HE  ARG A 215      20.162   1.119 -44.495  1.00  1.00           H  
ATOM   3168 1HH1 ARG A 215      17.098   1.111 -46.219  1.00  1.00           H  
ATOM   3169 2HH1 ARG A 215      17.633  -0.048 -47.415  1.00  1.00           H  
ATOM   3170 1HH2 ARG A 215      20.840  -0.383 -46.047  1.00  1.00           H  
ATOM   3171 2HH2 ARG A 215      19.753  -0.890 -47.324  1.00  1.00           H  
ATOM   3172  N   THR A 216      18.407   3.539 -39.712  1.00  0.89           N  
ATOM   3173  CA  THR A 216      18.909   2.644 -38.697  1.00  0.89           C  
ATOM   3174  C   THR A 216      19.095   1.272 -39.340  1.00  0.89           C  
ATOM   3175  O   THR A 216      18.219   0.803 -40.071  1.00  0.89           O  
ATOM   3176  CB  THR A 216      17.959   2.564 -37.486  1.00  0.89           C  
ATOM   3177  OG1 THR A 216      17.783   3.877 -36.932  1.00  0.89           O  
ATOM   3178  CG2 THR A 216      18.577   1.682 -36.410  1.00  0.89           C  
ATOM   3179  H   THR A 216      17.417   3.731 -39.767  1.00  0.89           H  
ATOM   3180  HA  THR A 216      19.876   2.998 -38.352  1.00  0.89           H  
ATOM   3181  HB  THR A 216      16.996   2.161 -37.791  1.00  0.89           H  
ATOM   3182  HG1 THR A 216      17.238   3.816 -36.142  1.00  0.89           H  
ATOM   3183 1HG2 THR A 216      17.920   1.641 -35.543  1.00  0.89           H  
ATOM   3184 2HG2 THR A 216      18.729   0.673 -36.793  1.00  0.89           H  
ATOM   3185 3HG2 THR A 216      19.536   2.109 -36.126  1.00  0.89           H  
ATOM   3186  N   VAL A 217      20.239   0.659 -39.090  1.00  0.83           N  
ATOM   3187  CA  VAL A 217      20.562  -0.660 -39.613  1.00  0.83           C  
ATOM   3188  C   VAL A 217      20.818  -1.567 -38.416  1.00  0.83           C  
ATOM   3189  O   VAL A 217      20.842  -1.102 -37.273  1.00  0.83           O  
ATOM   3190  CB  VAL A 217      21.771  -0.617 -40.588  1.00  0.83           C  
ATOM   3191  CG1 VAL A 217      21.466   0.288 -41.771  1.00  0.83           C  
ATOM   3192  CG2 VAL A 217      22.979  -0.136 -39.895  1.00  0.83           C  
ATOM   3193  H   VAL A 217      20.911   1.135 -38.495  1.00  0.83           H  
ATOM   3194  HA  VAL A 217      19.703  -1.047 -40.162  1.00  0.83           H  
ATOM   3195  HB  VAL A 217      21.947  -1.617 -40.980  1.00  0.83           H  
ATOM   3196 1HG1 VAL A 217      22.319   0.285 -42.453  1.00  0.83           H  
ATOM   3197 2HG1 VAL A 217      20.581  -0.080 -42.288  1.00  0.83           H  
ATOM   3198 3HG1 VAL A 217      21.289   1.305 -41.415  1.00  0.83           H  
ATOM   3199 1HG2 VAL A 217      23.802  -0.117 -40.591  1.00  0.83           H  
ATOM   3200 2HG2 VAL A 217      22.796   0.866 -39.521  1.00  0.83           H  
ATOM   3201 3HG2 VAL A 217      23.204  -0.805 -39.081  1.00  0.83           H  
ATOM   3202  N   GLY A 218      20.939  -2.859 -38.654  1.00  0.80           N  
ATOM   3203  CA  GLY A 218      21.088  -3.801 -37.566  1.00  0.80           C  
ATOM   3204  C   GLY A 218      19.858  -3.829 -36.671  1.00  0.80           C  
ATOM   3205  O   GLY A 218      18.731  -4.015 -37.134  1.00  0.80           O  
ATOM   3206  H   GLY A 218      20.971  -3.214 -39.608  1.00  0.80           H  
ATOM   3207 1HA  GLY A 218      21.275  -4.797 -37.969  1.00  0.80           H  
ATOM   3208 2HA  GLY A 218      21.954  -3.523 -36.976  1.00  0.80           H  
ATOM   3209  N   GLN A 219      20.091  -3.672 -35.385  1.00  0.80           N  
ATOM   3210  CA  GLN A 219      19.066  -3.706 -34.359  1.00  0.80           C  
ATOM   3211  C   GLN A 219      19.622  -3.072 -33.106  1.00  0.80           C  
ATOM   3212  O   GLN A 219      20.789  -2.711 -33.071  1.00  0.80           O  
ATOM   3213  CB  GLN A 219      18.650  -5.143 -34.055  1.00  0.80           C  
ATOM   3214  CG  GLN A 219      19.800  -5.974 -33.549  1.00  0.80           C  
ATOM   3215  CD  GLN A 219      19.404  -7.329 -33.065  1.00  0.80           C  
ATOM   3216  OE1 GLN A 219      19.175  -8.273 -33.832  1.00  0.80           O  
ATOM   3217  NE2 GLN A 219      19.317  -7.432 -31.744  1.00  0.80           N  
ATOM   3218  H   GLN A 219      21.044  -3.517 -35.093  1.00  0.80           H  
ATOM   3219  HA  GLN A 219      18.203  -3.129 -34.691  1.00  0.80           H  
ATOM   3220 1HB  GLN A 219      17.872  -5.148 -33.294  1.00  0.80           H  
ATOM   3221 2HB  GLN A 219      18.244  -5.612 -34.951  1.00  0.80           H  
ATOM   3222 1HG  GLN A 219      20.488  -6.113 -34.373  1.00  0.80           H  
ATOM   3223 2HG  GLN A 219      20.297  -5.447 -32.743  1.00  0.80           H  
ATOM   3224 1HE2 GLN A 219      19.056  -8.298 -31.317  1.00  0.80           H  
ATOM   3225 2HE2 GLN A 219      19.513  -6.599 -31.169  1.00  0.80           H  
ATOM   3226  N   GLU A 220      18.808  -2.877 -32.084  1.00  0.80           N  
ATOM   3227  CA  GLU A 220      19.431  -2.443 -30.845  1.00  0.80           C  
ATOM   3228  C   GLU A 220      20.384  -3.556 -30.429  1.00  0.80           C  
ATOM   3229  O   GLU A 220      19.980  -4.727 -30.377  1.00  0.80           O  
ATOM   3230  CB  GLU A 220      18.393  -2.214 -29.759  1.00  0.80           C  
ATOM   3231  CG  GLU A 220      17.445  -1.058 -30.003  1.00  0.80           C  
ATOM   3232  CD  GLU A 220      16.461  -0.914 -28.898  1.00  0.80           C  
ATOM   3233  OE1 GLU A 220      16.807  -1.219 -27.783  1.00  0.80           O  
ATOM   3234  OE2 GLU A 220      15.340  -0.552 -29.163  1.00  0.80           O  
ATOM   3235  H   GLU A 220      17.824  -3.096 -32.132  1.00  0.80           H  
ATOM   3236  HA  GLU A 220      20.008  -1.541 -31.007  1.00  0.80           H  
ATOM   3237 1HB  GLU A 220      17.798  -3.118 -29.630  1.00  0.80           H  
ATOM   3238 2HB  GLU A 220      18.905  -2.025 -28.809  1.00  0.80           H  
ATOM   3239 1HG  GLU A 220      18.024  -0.139 -30.066  1.00  0.80           H  
ATOM   3240 2HG  GLU A 220      16.926  -1.201 -30.949  1.00  0.80           H  
ATOM   3241  N   PHE A 221      21.616  -3.202 -30.077  1.00  0.80           N  
ATOM   3242  CA  PHE A 221      22.582  -4.214 -29.672  1.00  0.80           C  
ATOM   3243  C   PHE A 221      22.799  -4.251 -28.169  1.00  0.80           C  
ATOM   3244  O   PHE A 221      23.501  -5.129 -27.660  1.00  0.80           O  
ATOM   3245  CB  PHE A 221      23.885  -4.031 -30.438  1.00  0.80           C  
ATOM   3246  CG  PHE A 221      23.693  -4.298 -31.923  1.00  0.80           C  
ATOM   3247  CD1 PHE A 221      23.663  -3.272 -32.860  1.00  0.80           C  
ATOM   3248  CD2 PHE A 221      23.508  -5.598 -32.368  1.00  0.80           C  
ATOM   3249  CE1 PHE A 221      23.457  -3.555 -34.208  1.00  0.80           C  
ATOM   3250  CE2 PHE A 221      23.308  -5.877 -33.703  1.00  0.80           C  
ATOM   3251  CZ  PHE A 221      23.282  -4.860 -34.623  1.00  0.80           C  
ATOM   3252  H   PHE A 221      21.887  -2.221 -30.144  1.00  0.80           H  
ATOM   3253  HA  PHE A 221      22.188  -5.187 -29.963  1.00  0.80           H  
ATOM   3254 1HB  PHE A 221      24.246  -3.007 -30.312  1.00  0.80           H  
ATOM   3255 2HB  PHE A 221      24.646  -4.705 -30.055  1.00  0.80           H  
ATOM   3256  HD1 PHE A 221      23.791  -2.239 -32.528  1.00  0.80           H  
ATOM   3257  HD2 PHE A 221      23.521  -6.411 -31.641  1.00  0.80           H  
ATOM   3258  HE1 PHE A 221      23.427  -2.742 -34.929  1.00  0.80           H  
ATOM   3259  HE2 PHE A 221      23.166  -6.908 -34.028  1.00  0.80           H  
ATOM   3260  HZ  PHE A 221      23.119  -5.093 -35.670  1.00  0.80           H  
ATOM   3261  N   THR A 222      22.187  -3.306 -27.467  1.00  0.79           N  
ATOM   3262  CA  THR A 222      22.257  -3.280 -26.015  1.00  0.79           C  
ATOM   3263  C   THR A 222      20.831  -2.992 -25.542  1.00  0.79           C  
ATOM   3264  O   THR A 222      20.038  -2.462 -26.311  1.00  0.79           O  
ATOM   3265  CB  THR A 222      23.255  -2.210 -25.470  1.00  0.79           C  
ATOM   3266  OG1 THR A 222      22.765  -0.899 -25.706  1.00  0.79           O  
ATOM   3267  CG2 THR A 222      24.628  -2.311 -26.150  1.00  0.79           C  
ATOM   3268  H   THR A 222      21.629  -2.626 -27.964  1.00  0.79           H  
ATOM   3269  HA  THR A 222      22.554  -4.261 -25.642  1.00  0.79           H  
ATOM   3270  HB  THR A 222      23.371  -2.359 -24.396  1.00  0.79           H  
ATOM   3271  HG1 THR A 222      23.190  -0.295 -25.078  1.00  0.79           H  
ATOM   3272 1HG2 THR A 222      25.296  -1.556 -25.735  1.00  0.79           H  
ATOM   3273 2HG2 THR A 222      25.046  -3.302 -25.975  1.00  0.79           H  
ATOM   3274 3HG2 THR A 222      24.529  -2.147 -27.221  1.00  0.79           H  
ATOM   3275  N   ARG A 223      20.500  -3.320 -24.300  1.00  0.78           N  
ATOM   3276  CA  ARG A 223      19.173  -3.005 -23.744  1.00  0.78           C  
ATOM   3277  C   ARG A 223      19.270  -2.368 -22.378  1.00  0.78           C  
ATOM   3278  O   ARG A 223      19.227  -3.055 -21.352  1.00  0.78           O  
ATOM   3279  CB  ARG A 223      18.268  -4.228 -23.676  1.00  0.78           C  
ATOM   3280  CG  ARG A 223      17.854  -4.817 -25.029  1.00  0.78           C  
ATOM   3281  CD  ARG A 223      16.840  -3.915 -25.700  1.00  0.78           C  
ATOM   3282  NE  ARG A 223      15.554  -3.902 -24.965  1.00  0.78           N  
ATOM   3283  CZ  ARG A 223      14.572  -2.970 -25.112  1.00  0.78           C  
ATOM   3284  NH1 ARG A 223      14.711  -1.963 -25.938  1.00  0.78           N  
ATOM   3285  NH2 ARG A 223      13.453  -3.065 -24.413  1.00  0.78           N  
ATOM   3286  H   ARG A 223      21.184  -3.772 -23.710  1.00  0.78           H  
ATOM   3287  HA  ARG A 223      18.690  -2.282 -24.406  1.00  0.78           H  
ATOM   3288 1HB  ARG A 223      18.764  -5.014 -23.110  1.00  0.78           H  
ATOM   3289 2HB  ARG A 223      17.355  -3.966 -23.140  1.00  0.78           H  
ATOM   3290 1HG  ARG A 223      18.715  -4.917 -25.686  1.00  0.78           H  
ATOM   3291 2HG  ARG A 223      17.397  -5.794 -24.877  1.00  0.78           H  
ATOM   3292 1HD  ARG A 223      17.229  -2.890 -25.734  1.00  0.78           H  
ATOM   3293 2HD  ARG A 223      16.654  -4.256 -26.719  1.00  0.78           H  
ATOM   3294  HE  ARG A 223      15.387  -4.653 -24.312  1.00  0.78           H  
ATOM   3295 1HH1 ARG A 223      15.570  -1.840 -26.494  1.00  0.78           H  
ATOM   3296 2HH1 ARG A 223      13.966  -1.286 -26.037  1.00  0.78           H  
ATOM   3297 1HH2 ARG A 223      13.315  -3.824 -23.765  1.00  0.78           H  
ATOM   3298 2HH2 ARG A 223      12.726  -2.340 -24.526  1.00  0.78           H  
ATOM   3299  N   THR A 224      19.513  -1.070 -22.380  1.00  0.75           N  
ATOM   3300  CA  THR A 224      19.729  -0.340 -21.151  1.00  0.75           C  
ATOM   3301  C   THR A 224      19.041   1.008 -21.219  1.00  0.75           C  
ATOM   3302  O   THR A 224      19.374   1.815 -22.077  1.00  0.75           O  
ATOM   3303  CB  THR A 224      21.223  -0.144 -20.917  1.00  0.75           C  
ATOM   3304  OG1 THR A 224      21.873  -1.425 -20.912  1.00  0.75           O  
ATOM   3305  CG2 THR A 224      21.424   0.496 -19.619  1.00  0.75           C  
ATOM   3306  H   THR A 224      19.460  -0.567 -23.266  1.00  0.75           H  
ATOM   3307  HA  THR A 224      19.305  -0.903 -20.320  1.00  0.75           H  
ATOM   3308  HB  THR A 224      21.646   0.477 -21.705  1.00  0.75           H  
ATOM   3309  HG1 THR A 224      21.485  -1.977 -20.217  1.00  0.75           H  
ATOM   3310 1HG2 THR A 224      22.485   0.617 -19.460  1.00  0.75           H  
ATOM   3311 2HG2 THR A 224      20.932   1.461 -19.600  1.00  0.75           H  
ATOM   3312 3HG2 THR A 224      21.004  -0.135 -18.838  1.00  0.75           H  
ATOM   3313  N   GLY A 225      18.133   1.282 -20.295  1.00  0.72           N  
ATOM   3314  CA  GLY A 225      17.418   2.550 -20.320  1.00  0.72           C  
ATOM   3315  C   GLY A 225      18.118   3.622 -19.517  1.00  0.72           C  
ATOM   3316  O   GLY A 225      19.256   3.433 -19.066  1.00  0.72           O  
ATOM   3317  H   GLY A 225      17.913   0.593 -19.592  1.00  0.72           H  
ATOM   3318 1HA  GLY A 225      17.311   2.894 -21.343  1.00  0.72           H  
ATOM   3319 2HA  GLY A 225      16.412   2.404 -19.929  1.00  0.72           H  
ATOM   3320  N   TRP A 226      17.413   4.737 -19.324  1.00  0.68           N  
ATOM   3321  CA  TRP A 226      17.952   5.851 -18.556  1.00  0.68           C  
ATOM   3322  C   TRP A 226      17.183   5.928 -17.264  1.00  0.68           C  
ATOM   3323  O   TRP A 226      15.960   5.719 -17.254  1.00  0.68           O  
ATOM   3324  CB  TRP A 226      17.751   7.201 -19.233  1.00  0.68           C  
ATOM   3325  CG  TRP A 226      18.345   7.352 -20.546  1.00  0.68           C  
ATOM   3326  CD1 TRP A 226      19.259   6.578 -21.132  1.00  0.68           C  
ATOM   3327  CD2 TRP A 226      18.017   8.363 -21.495  1.00  0.68           C  
ATOM   3328  NE1 TRP A 226      19.538   7.041 -22.368  1.00  0.68           N  
ATOM   3329  CE2 TRP A 226      18.780   8.123 -22.616  1.00  0.68           C  
ATOM   3330  CE3 TRP A 226      17.147   9.427 -21.482  1.00  0.68           C  
ATOM   3331  CZ2 TRP A 226      18.700   8.915 -23.735  1.00  0.68           C  
ATOM   3332  CZ3 TRP A 226      17.044  10.206 -22.582  1.00  0.68           C  
ATOM   3333  CH2 TRP A 226      17.799   9.969 -23.696  1.00  0.68           C  
ATOM   3334  H   TRP A 226      16.487   4.789 -19.748  1.00  0.68           H  
ATOM   3335  HA  TRP A 226      19.003   5.678 -18.344  1.00  0.68           H  
ATOM   3336 1HB  TRP A 226      16.725   7.437 -19.266  1.00  0.68           H  
ATOM   3337 2HB  TRP A 226      18.212   7.962 -18.596  1.00  0.68           H  
ATOM   3338  HD1 TRP A 226      19.707   5.716 -20.695  1.00  0.68           H  
ATOM   3339  HE1 TRP A 226      20.215   6.624 -23.009  1.00  0.68           H  
ATOM   3340  HE3 TRP A 226      16.540   9.630 -20.605  1.00  0.68           H  
ATOM   3341  HZ2 TRP A 226      19.310   8.729 -24.623  1.00  0.68           H  
ATOM   3342  HZ3 TRP A 226      16.350  11.011 -22.529  1.00  0.68           H  
ATOM   3343  HH2 TRP A 226      17.700  10.618 -24.560  1.00  0.68           H  
ATOM   3344  N   GLY A 227      17.893   6.313 -16.207  1.00  0.66           N  
ATOM   3345  CA  GLY A 227      17.337   6.475 -14.858  1.00  0.66           C  
ATOM   3346  C   GLY A 227      18.119   7.558 -14.150  1.00  0.66           C  
ATOM   3347  O   GLY A 227      18.914   8.242 -14.791  1.00  0.66           O  
ATOM   3348  H   GLY A 227      18.893   6.481 -16.360  1.00  0.66           H  
ATOM   3349 1HA  GLY A 227      16.286   6.723 -14.896  1.00  0.66           H  
ATOM   3350 2HA  GLY A 227      17.423   5.544 -14.301  1.00  0.66           H  
ATOM   3351  N   PHE A 228      17.912   7.735 -12.852  1.00  0.66           N  
ATOM   3352  CA  PHE A 228      18.633   8.810 -12.171  1.00  0.66           C  
ATOM   3353  C   PHE A 228      19.691   8.164 -11.283  1.00  0.66           C  
ATOM   3354  O   PHE A 228      19.493   7.034 -10.836  1.00  0.66           O  
ATOM   3355  CB  PHE A 228      17.655   9.686 -11.396  1.00  0.66           C  
ATOM   3356  CG  PHE A 228      16.589  10.257 -12.295  1.00  0.66           C  
ATOM   3357  CD1 PHE A 228      15.310   9.748 -12.257  1.00  0.66           C  
ATOM   3358  CD2 PHE A 228      16.867  11.213 -13.221  1.00  0.66           C  
ATOM   3359  CE1 PHE A 228      14.324  10.227 -13.100  1.00  0.66           C  
ATOM   3360  CE2 PHE A 228      15.893  11.685 -14.078  1.00  0.66           C  
ATOM   3361  CZ  PHE A 228      14.625  11.198 -14.006  1.00  0.66           C  
ATOM   3362  H   PHE A 228      17.237   7.150 -12.361  1.00  0.66           H  
ATOM   3363  HA  PHE A 228      19.141   9.439 -12.906  1.00  0.66           H  
ATOM   3364 1HB  PHE A 228      17.174   9.109 -10.631  1.00  0.66           H  
ATOM   3365 2HB  PHE A 228      18.192  10.511 -10.915  1.00  0.66           H  
ATOM   3366  HD1 PHE A 228      15.086   8.963 -11.539  1.00  0.66           H  
ATOM   3367  HD2 PHE A 228      17.862  11.582 -13.281  1.00  0.66           H  
ATOM   3368  HE1 PHE A 228      13.313   9.828 -13.054  1.00  0.66           H  
ATOM   3369  HE2 PHE A 228      16.128  12.449 -14.822  1.00  0.66           H  
ATOM   3370  HZ  PHE A 228      13.870  11.576 -14.684  1.00  0.66           H  
ATOM   3371  N   ALA A 229      20.827   8.845 -11.064  1.00  0.69           N  
ATOM   3372  CA  ALA A 229      21.936   8.263 -10.284  1.00  0.69           C  
ATOM   3373  C   ALA A 229      22.104   8.868  -8.903  1.00  0.69           C  
ATOM   3374  O   ALA A 229      22.393  10.052  -8.783  1.00  0.69           O  
ATOM   3375  CB  ALA A 229      23.229   8.460 -11.030  1.00  0.69           C  
ATOM   3376  H   ALA A 229      20.924   9.794 -11.433  1.00  0.69           H  
ATOM   3377  HA  ALA A 229      21.744   7.195 -10.162  1.00  0.69           H  
ATOM   3378 1HB  ALA A 229      24.022   8.024 -10.469  1.00  0.69           H  
ATOM   3379 2HB  ALA A 229      23.173   8.010 -12.005  1.00  0.69           H  
ATOM   3380 3HB  ALA A 229      23.411   9.507 -11.135  1.00  0.69           H  
ATOM   3381  N   PHE A 230      21.998   8.051  -7.861  1.00  0.75           N  
ATOM   3382  CA  PHE A 230      22.104   8.529  -6.482  1.00  0.75           C  
ATOM   3383  C   PHE A 230      23.262   7.918  -5.714  1.00  0.75           C  
ATOM   3384  O   PHE A 230      23.674   6.785  -5.968  1.00  0.75           O  
ATOM   3385  CB  PHE A 230      20.830   8.209  -5.717  1.00  0.75           C  
ATOM   3386  CG  PHE A 230      19.629   8.923  -6.188  1.00  0.75           C  
ATOM   3387  CD1 PHE A 230      18.840   8.443  -7.222  1.00  0.75           C  
ATOM   3388  CD2 PHE A 230      19.278  10.095  -5.589  1.00  0.75           C  
ATOM   3389  CE1 PHE A 230      17.731   9.161  -7.619  1.00  0.75           C  
ATOM   3390  CE2 PHE A 230      18.187  10.787  -6.002  1.00  0.75           C  
ATOM   3391  CZ  PHE A 230      17.419  10.327  -7.008  1.00  0.75           C  
ATOM   3392  H   PHE A 230      21.776   7.066  -8.011  1.00  0.75           H  
ATOM   3393  HA  PHE A 230      22.245   9.609  -6.497  1.00  0.75           H  
ATOM   3394 1HB  PHE A 230      20.645   7.140  -5.785  1.00  0.75           H  
ATOM   3395 2HB  PHE A 230      20.979   8.445  -4.668  1.00  0.75           H  
ATOM   3396  HD1 PHE A 230      19.105   7.501  -7.720  1.00  0.75           H  
ATOM   3397  HD2 PHE A 230      19.899  10.485  -4.781  1.00  0.75           H  
ATOM   3398  HE1 PHE A 230      17.114   8.814  -8.413  1.00  0.75           H  
ATOM   3399  HE2 PHE A 230      17.944  11.719  -5.545  1.00  0.75           H  
ATOM   3400  HZ  PHE A 230      16.564  10.904  -7.325  1.00  0.75           H  
ATOM   3401  N   GLN A 231      23.762   8.628  -4.712  1.00  0.82           N  
ATOM   3402  CA  GLN A 231      24.807   8.004  -3.905  1.00  0.82           C  
ATOM   3403  C   GLN A 231      24.290   6.666  -3.377  1.00  0.82           C  
ATOM   3404  O   GLN A 231      23.100   6.542  -3.051  1.00  0.82           O  
ATOM   3405  CB  GLN A 231      25.211   8.887  -2.732  1.00  0.82           C  
ATOM   3406  CG  GLN A 231      25.893  10.175  -3.142  1.00  0.82           C  
ATOM   3407  CD  GLN A 231      26.409  10.977  -1.979  1.00  0.82           C  
ATOM   3408  OE1 GLN A 231      26.468  10.467  -0.848  1.00  0.82           O  
ATOM   3409  NE2 GLN A 231      26.797  12.224  -2.236  1.00  0.82           N  
ATOM   3410  H   GLN A 231      23.452   9.592  -4.550  1.00  0.82           H  
ATOM   3411  HA  GLN A 231      25.678   7.816  -4.532  1.00  0.82           H  
ATOM   3412 1HB  GLN A 231      24.328   9.139  -2.144  1.00  0.82           H  
ATOM   3413 2HB  GLN A 231      25.891   8.336  -2.082  1.00  0.82           H  
ATOM   3414 1HG  GLN A 231      26.746   9.923  -3.761  1.00  0.82           H  
ATOM   3415 2HG  GLN A 231      25.192  10.796  -3.701  1.00  0.82           H  
ATOM   3416 1HE2 GLN A 231      27.197  12.810  -1.486  1.00  0.82           H  
ATOM   3417 2HE2 GLN A 231      26.727  12.619  -3.185  1.00  0.82           H  
ATOM   3418  N   ARG A 232      25.180   5.672  -3.288  1.00  0.90           N  
ATOM   3419  CA  ARG A 232      24.742   4.349  -2.860  1.00  0.90           C  
ATOM   3420  C   ARG A 232      24.081   4.364  -1.508  1.00  0.90           C  
ATOM   3421  O   ARG A 232      24.492   5.090  -0.599  1.00  0.90           O  
ATOM   3422  CB  ARG A 232      25.869   3.313  -2.889  1.00  0.90           C  
ATOM   3423  CG  ARG A 232      26.245   2.886  -4.303  1.00  0.90           C  
ATOM   3424  CD  ARG A 232      27.352   1.888  -4.402  1.00  0.90           C  
ATOM   3425  NE  ARG A 232      28.636   2.451  -4.061  1.00  0.90           N  
ATOM   3426  CZ  ARG A 232      29.782   1.749  -3.995  1.00  0.90           C  
ATOM   3427  NH1 ARG A 232      29.777   0.459  -4.244  1.00  0.90           N  
ATOM   3428  NH2 ARG A 232      30.914   2.359  -3.689  1.00  0.90           N  
ATOM   3429  H   ARG A 232      26.145   5.827  -3.546  1.00  0.90           H  
ATOM   3430  HA  ARG A 232      24.004   4.011  -3.578  1.00  0.90           H  
ATOM   3431 1HB  ARG A 232      26.755   3.709  -2.401  1.00  0.90           H  
ATOM   3432 2HB  ARG A 232      25.552   2.422  -2.340  1.00  0.90           H  
ATOM   3433 1HG  ARG A 232      25.377   2.470  -4.802  1.00  0.90           H  
ATOM   3434 2HG  ARG A 232      26.552   3.763  -4.822  1.00  0.90           H  
ATOM   3435 1HD  ARG A 232      27.154   1.055  -3.732  1.00  0.90           H  
ATOM   3436 2HD  ARG A 232      27.408   1.522  -5.432  1.00  0.90           H  
ATOM   3437  HE  ARG A 232      28.679   3.449  -3.886  1.00  0.90           H  
ATOM   3438 1HH1 ARG A 232      28.915  -0.002  -4.497  1.00  0.90           H  
ATOM   3439 2HH1 ARG A 232      30.637  -0.066  -4.211  1.00  0.90           H  
ATOM   3440 1HH2 ARG A 232      30.915   3.352  -3.504  1.00  0.90           H  
ATOM   3441 2HH2 ARG A 232      31.773   1.833  -3.645  1.00  0.90           H  
ATOM   3442  N   ASP A 233      23.033   3.549  -1.416  1.00  0.97           N  
ATOM   3443  CA  ASP A 233      22.164   3.346  -0.262  1.00  0.97           C  
ATOM   3444  C   ASP A 233      21.246   4.531   0.049  1.00  0.97           C  
ATOM   3445  O   ASP A 233      20.534   4.500   1.055  1.00  0.97           O  
ATOM   3446  CB  ASP A 233      22.981   2.998   1.000  1.00  0.97           C  
ATOM   3447  CG  ASP A 233      23.721   1.648   0.914  1.00  0.97           C  
ATOM   3448  OD1 ASP A 233      23.136   0.686   0.473  1.00  0.97           O  
ATOM   3449  OD2 ASP A 233      24.870   1.604   1.280  1.00  0.97           O  
ATOM   3450  H   ASP A 233      22.788   3.020  -2.260  1.00  0.97           H  
ATOM   3451  HA  ASP A 233      21.525   2.491  -0.488  1.00  0.97           H  
ATOM   3452 1HB  ASP A 233      23.697   3.780   1.224  1.00  0.97           H  
ATOM   3453 2HB  ASP A 233      22.302   2.950   1.849  1.00  0.97           H  
ATOM   3454  N   SER A 234      21.183   5.545  -0.823  1.00  1.01           N  
ATOM   3455  CA  SER A 234      20.212   6.603  -0.591  1.00  1.01           C  
ATOM   3456  C   SER A 234      18.792   6.092  -0.816  1.00  1.01           C  
ATOM   3457  O   SER A 234      18.488   5.611  -1.910  1.00  1.01           O  
ATOM   3458  CB  SER A 234      20.418   7.762  -1.533  1.00  1.01           C  
ATOM   3459  OG  SER A 234      19.365   8.719  -1.390  1.00  1.01           O  
ATOM   3460  H   SER A 234      21.813   5.598  -1.629  1.00  1.01           H  
ATOM   3461  HA  SER A 234      20.361   6.944   0.426  1.00  1.01           H  
ATOM   3462 1HB  SER A 234      21.379   8.233  -1.321  1.00  1.01           H  
ATOM   3463 2HB  SER A 234      20.455   7.398  -2.559  1.00  1.01           H  
ATOM   3464  HG  SER A 234      19.700   9.528  -1.796  1.00  1.01           H  
ATOM   3465  N   PRO A 235      17.851   6.308   0.120  1.00  1.01           N  
ATOM   3466  CA  PRO A 235      16.475   5.881   0.014  1.00  1.01           C  
ATOM   3467  C   PRO A 235      15.765   6.628  -1.096  1.00  1.01           C  
ATOM   3468  O   PRO A 235      14.707   6.201  -1.560  1.00  1.01           O  
ATOM   3469  CB  PRO A 235      15.895   6.232   1.388  1.00  1.01           C  
ATOM   3470  CG  PRO A 235      16.762   7.360   1.896  1.00  1.01           C  
ATOM   3471  CD  PRO A 235      18.152   7.065   1.354  1.00  1.01           C  
ATOM   3472  HA  PRO A 235      16.446   4.796  -0.165  1.00  1.01           H  
ATOM   3473 1HB  PRO A 235      14.835   6.525   1.284  1.00  1.01           H  
ATOM   3474 2HB  PRO A 235      15.922   5.348   2.041  1.00  1.01           H  
ATOM   3475 1HG  PRO A 235      16.361   8.324   1.542  1.00  1.01           H  
ATOM   3476 2HG  PRO A 235      16.735   7.391   2.995  1.00  1.01           H  
ATOM   3477 1HD  PRO A 235      18.633   8.029   1.130  1.00  1.01           H  
ATOM   3478 2HD  PRO A 235      18.734   6.446   2.058  1.00  1.01           H  
ATOM   3479  N   LEU A 236      16.328   7.766  -1.528  1.00  0.98           N  
ATOM   3480  CA  LEU A 236      15.647   8.525  -2.551  1.00  0.98           C  
ATOM   3481  C   LEU A 236      15.585   7.729  -3.839  1.00  0.98           C  
ATOM   3482  O   LEU A 236      14.625   7.853  -4.588  1.00  0.98           O  
ATOM   3483  CB  LEU A 236      16.232   9.933  -2.711  1.00  0.98           C  
ATOM   3484  CG  LEU A 236      15.451  10.867  -3.693  1.00  0.98           C  
ATOM   3485  CD1 LEU A 236      13.988  10.938  -3.320  1.00  0.98           C  
ATOM   3486  CD2 LEU A 236      15.976  12.275  -3.571  1.00  0.98           C  
ATOM   3487  H   LEU A 236      17.241   8.093  -1.199  1.00  0.98           H  
ATOM   3488  HA  LEU A 236      14.623   8.677  -2.216  1.00  0.98           H  
ATOM   3489 1HB  LEU A 236      16.259  10.411  -1.734  1.00  0.98           H  
ATOM   3490 2HB  LEU A 236      17.254   9.839  -3.080  1.00  0.98           H  
ATOM   3491  HG  LEU A 236      15.555  10.495  -4.706  1.00  0.98           H  
ATOM   3492 1HD1 LEU A 236      13.480  11.605  -4.013  1.00  0.98           H  
ATOM   3493 2HD1 LEU A 236      13.551   9.953  -3.385  1.00  0.98           H  
ATOM   3494 3HD1 LEU A 236      13.883  11.317  -2.304  1.00  0.98           H  
ATOM   3495 1HD2 LEU A 236      15.417  12.911  -4.256  1.00  0.98           H  
ATOM   3496 2HD2 LEU A 236      15.831  12.625  -2.548  1.00  0.98           H  
ATOM   3497 3HD2 LEU A 236      17.020  12.321  -3.798  1.00  0.98           H  
ATOM   3498  N   ALA A 237      16.600   6.902  -4.122  1.00  0.92           N  
ATOM   3499  CA  ALA A 237      16.567   6.128  -5.360  1.00  0.92           C  
ATOM   3500  C   ALA A 237      15.343   5.208  -5.377  1.00  0.92           C  
ATOM   3501  O   ALA A 237      14.742   4.953  -6.430  1.00  0.92           O  
ATOM   3502  CB  ALA A 237      17.828   5.300  -5.512  1.00  0.92           C  
ATOM   3503  H   ALA A 237      17.363   6.767  -3.457  1.00  0.92           H  
ATOM   3504  HA  ALA A 237      16.488   6.823  -6.190  1.00  0.92           H  
ATOM   3505 1HB  ALA A 237      17.792   4.743  -6.450  1.00  0.92           H  
ATOM   3506 2HB  ALA A 237      18.690   5.950  -5.514  1.00  0.92           H  
ATOM   3507 3HB  ALA A 237      17.907   4.604  -4.676  1.00  0.92           H  
ATOM   3508  N   VAL A 238      14.979   4.701  -4.200  1.00  0.86           N  
ATOM   3509  CA  VAL A 238      13.866   3.778  -4.058  1.00  0.86           C  
ATOM   3510  C   VAL A 238      12.551   4.532  -4.185  1.00  0.86           C  
ATOM   3511  O   VAL A 238      11.639   4.111  -4.915  1.00  0.86           O  
ATOM   3512  CB  VAL A 238      13.947   3.075  -2.694  1.00  0.86           C  
ATOM   3513  CG1 VAL A 238      12.728   2.200  -2.481  1.00  0.86           C  
ATOM   3514  CG2 VAL A 238      15.241   2.279  -2.627  1.00  0.86           C  
ATOM   3515  H   VAL A 238      15.495   4.974  -3.371  1.00  0.86           H  
ATOM   3516  HA  VAL A 238      13.928   3.029  -4.847  1.00  0.86           H  
ATOM   3517  HB  VAL A 238      13.943   3.825  -1.904  1.00  0.86           H  
ATOM   3518 1HG1 VAL A 238      12.792   1.726  -1.503  1.00  0.86           H  
ATOM   3519 2HG1 VAL A 238      11.829   2.818  -2.526  1.00  0.86           H  
ATOM   3520 3HG1 VAL A 238      12.684   1.435  -3.255  1.00  0.86           H  
ATOM   3521 1HG2 VAL A 238      15.318   1.791  -1.656  1.00  0.86           H  
ATOM   3522 2HG2 VAL A 238      15.247   1.527  -3.415  1.00  0.86           H  
ATOM   3523 3HG2 VAL A 238      16.088   2.958  -2.762  1.00  0.86           H  
ATOM   3524  N   ASP A 239      12.460   5.668  -3.490  1.00  0.80           N  
ATOM   3525  CA  ASP A 239      11.256   6.482  -3.557  1.00  0.80           C  
ATOM   3526  C   ASP A 239      11.002   6.940  -4.999  1.00  0.80           C  
ATOM   3527  O   ASP A 239       9.873   6.857  -5.500  1.00  0.80           O  
ATOM   3528  CB  ASP A 239      11.415   7.690  -2.639  1.00  0.80           C  
ATOM   3529  CG  ASP A 239      11.328   7.396  -1.151  1.00  0.80           C  
ATOM   3530  OD1 ASP A 239      10.903   6.330  -0.774  1.00  0.80           O  
ATOM   3531  OD2 ASP A 239      11.678   8.273  -0.396  1.00  0.80           O  
ATOM   3532  H   ASP A 239      13.244   5.962  -2.904  1.00  0.80           H  
ATOM   3533  HA  ASP A 239      10.408   5.884  -3.225  1.00  0.80           H  
ATOM   3534 1HB  ASP A 239      12.389   8.107  -2.822  1.00  0.80           H  
ATOM   3535 2HB  ASP A 239      10.720   8.433  -2.883  1.00  0.80           H  
ATOM   3536  N   MET A 240      12.078   7.348  -5.680  1.00  0.74           N  
ATOM   3537  CA  MET A 240      12.040   7.748  -7.077  1.00  0.74           C  
ATOM   3538  C   MET A 240      11.617   6.618  -7.972  1.00  0.74           C  
ATOM   3539  O   MET A 240      10.794   6.819  -8.855  1.00  0.74           O  
ATOM   3540  CB  MET A 240      13.395   8.258  -7.504  1.00  0.74           C  
ATOM   3541  CG  MET A 240      13.727   9.592  -7.018  1.00  0.74           C  
ATOM   3542  SD  MET A 240      12.802  10.830  -7.842  1.00  0.74           S  
ATOM   3543  CE  MET A 240      13.573  10.667  -9.443  1.00  0.74           C  
ATOM   3544  H   MET A 240      12.973   7.399  -5.200  1.00  0.74           H  
ATOM   3545  HA  MET A 240      11.313   8.551  -7.182  1.00  0.74           H  
ATOM   3546 1HB  MET A 240      14.162   7.575  -7.148  1.00  0.74           H  
ATOM   3547 2HB  MET A 240      13.448   8.269  -8.591  1.00  0.74           H  
ATOM   3548 1HG  MET A 240      13.507   9.649  -5.959  1.00  0.74           H  
ATOM   3549 2HG  MET A 240      14.752   9.770  -7.161  1.00  0.74           H  
ATOM   3550 1HE  MET A 240      13.159  11.394 -10.131  1.00  0.74           H  
ATOM   3551 2HE  MET A 240      14.641  10.834  -9.347  1.00  0.74           H  
ATOM   3552 3HE  MET A 240      13.401   9.663  -9.827  1.00  0.74           H  
ATOM   3553  N   SER A 241      12.142   5.413  -7.741  1.00  0.70           N  
ATOM   3554  CA  SER A 241      11.772   4.293  -8.586  1.00  0.70           C  
ATOM   3555  C   SER A 241      10.285   4.035  -8.510  1.00  0.70           C  
ATOM   3556  O   SER A 241       9.628   3.831  -9.534  1.00  0.70           O  
ATOM   3557  CB  SER A 241      12.515   3.056  -8.152  1.00  0.70           C  
ATOM   3558  OG  SER A 241      13.877   3.204  -8.391  1.00  0.70           O  
ATOM   3559  H   SER A 241      12.840   5.276  -7.009  1.00  0.70           H  
ATOM   3560  HA  SER A 241      12.033   4.532  -9.616  1.00  0.70           H  
ATOM   3561 1HB  SER A 241      12.348   2.882  -7.092  1.00  0.70           H  
ATOM   3562 2HB  SER A 241      12.127   2.202  -8.686  1.00  0.70           H  
ATOM   3563  HG  SER A 241      14.200   3.830  -7.690  1.00  0.70           H  
ATOM   3564  N   THR A 242       9.729   4.111  -7.304  1.00  0.67           N  
ATOM   3565  CA  THR A 242       8.306   3.890  -7.159  1.00  0.67           C  
ATOM   3566  C   THR A 242       7.544   4.964  -7.931  1.00  0.67           C  
ATOM   3567  O   THR A 242       6.611   4.659  -8.683  1.00  0.67           O  
ATOM   3568  CB  THR A 242       7.897   3.902  -5.678  1.00  0.67           C  
ATOM   3569  OG1 THR A 242       8.586   2.845  -4.989  1.00  0.67           O  
ATOM   3570  CG2 THR A 242       6.394   3.708  -5.544  1.00  0.67           C  
ATOM   3571  H   THR A 242      10.316   4.288  -6.484  1.00  0.67           H  
ATOM   3572  HA  THR A 242       8.056   2.919  -7.584  1.00  0.67           H  
ATOM   3573  HB  THR A 242       8.180   4.857  -5.232  1.00  0.67           H  
ATOM   3574  HG1 THR A 242       9.539   3.044  -4.990  1.00  0.67           H  
ATOM   3575 1HG2 THR A 242       6.116   3.719  -4.488  1.00  0.67           H  
ATOM   3576 2HG2 THR A 242       5.877   4.517  -6.063  1.00  0.67           H  
ATOM   3577 3HG2 THR A 242       6.108   2.754  -5.983  1.00  0.67           H  
ATOM   3578  N   ALA A 243       7.956   6.224  -7.762  1.00  0.64           N  
ATOM   3579  CA  ALA A 243       7.318   7.337  -8.448  1.00  0.64           C  
ATOM   3580  C   ALA A 243       7.415   7.211  -9.970  1.00  0.64           C  
ATOM   3581  O   ALA A 243       6.446   7.489 -10.670  1.00  0.64           O  
ATOM   3582  CB  ALA A 243       7.939   8.622  -7.993  1.00  0.64           C  
ATOM   3583  H   ALA A 243       8.728   6.418  -7.119  1.00  0.64           H  
ATOM   3584  HA  ALA A 243       6.261   7.341  -8.177  1.00  0.64           H  
ATOM   3585 1HB  ALA A 243       7.441   9.441  -8.474  1.00  0.64           H  
ATOM   3586 2HB  ALA A 243       7.826   8.708  -6.928  1.00  0.64           H  
ATOM   3587 3HB  ALA A 243       8.994   8.638  -8.249  1.00  0.64           H  
ATOM   3588  N   ILE A 244       8.555   6.742 -10.484  1.00  0.63           N  
ATOM   3589  CA  ILE A 244       8.731   6.571 -11.925  1.00  0.63           C  
ATOM   3590  C   ILE A 244       7.771   5.527 -12.438  1.00  0.63           C  
ATOM   3591  O   ILE A 244       7.151   5.711 -13.489  1.00  0.63           O  
ATOM   3592  CB  ILE A 244      10.169   6.183 -12.301  1.00  0.63           C  
ATOM   3593  CG1 ILE A 244      11.119   7.364 -12.033  1.00  0.63           C  
ATOM   3594  CG2 ILE A 244      10.237   5.770 -13.775  1.00  0.63           C  
ATOM   3595  CD1 ILE A 244      12.562   6.960 -12.087  1.00  0.63           C  
ATOM   3596  H   ILE A 244       9.330   6.530  -9.862  1.00  0.63           H  
ATOM   3597  HA  ILE A 244       8.502   7.508 -12.411  1.00  0.63           H  
ATOM   3598  HB  ILE A 244      10.492   5.349 -11.675  1.00  0.63           H  
ATOM   3599 1HG1 ILE A 244      10.948   8.142 -12.780  1.00  0.63           H  
ATOM   3600 2HG1 ILE A 244      10.907   7.778 -11.056  1.00  0.63           H  
ATOM   3601 1HG2 ILE A 244      11.263   5.486 -14.016  1.00  0.63           H  
ATOM   3602 2HG2 ILE A 244       9.579   4.918 -13.948  1.00  0.63           H  
ATOM   3603 3HG2 ILE A 244       9.927   6.602 -14.403  1.00  0.63           H  
ATOM   3604 1HD1 ILE A 244      13.181   7.807 -11.885  1.00  0.63           H  
ATOM   3605 2HD1 ILE A 244      12.742   6.197 -11.337  1.00  0.63           H  
ATOM   3606 3HD1 ILE A 244      12.799   6.560 -13.075  1.00  0.63           H  
ATOM   3607  N   LEU A 245       7.641   4.425 -11.708  1.00  0.63           N  
ATOM   3608  CA  LEU A 245       6.723   3.390 -12.125  1.00  0.63           C  
ATOM   3609  C   LEU A 245       5.300   3.951 -12.133  1.00  0.63           C  
ATOM   3610  O   LEU A 245       4.539   3.680 -13.061  1.00  0.63           O  
ATOM   3611  CB  LEU A 245       6.871   2.182 -11.203  1.00  0.63           C  
ATOM   3612  CG  LEU A 245       8.234   1.453 -11.360  1.00  0.63           C  
ATOM   3613  CD1 LEU A 245       8.378   0.393 -10.286  1.00  0.63           C  
ATOM   3614  CD2 LEU A 245       8.326   0.858 -12.752  1.00  0.63           C  
ATOM   3615  H   LEU A 245       8.194   4.306 -10.856  1.00  0.63           H  
ATOM   3616  HA  LEU A 245       6.980   3.084 -13.137  1.00  0.63           H  
ATOM   3617 1HB  LEU A 245       6.791   2.521 -10.170  1.00  0.63           H  
ATOM   3618 2HB  LEU A 245       6.068   1.474 -11.405  1.00  0.63           H  
ATOM   3619  HG  LEU A 245       9.042   2.168 -11.234  1.00  0.63           H  
ATOM   3620 1HD1 LEU A 245       9.342  -0.104 -10.393  1.00  0.63           H  
ATOM   3621 2HD1 LEU A 245       8.322   0.868  -9.305  1.00  0.63           H  
ATOM   3622 3HD1 LEU A 245       7.579  -0.338 -10.385  1.00  0.63           H  
ATOM   3623 1HD2 LEU A 245       9.291   0.359 -12.868  1.00  0.63           H  
ATOM   3624 2HD2 LEU A 245       7.522   0.136 -12.895  1.00  0.63           H  
ATOM   3625 3HD2 LEU A 245       8.238   1.654 -13.494  1.00  0.63           H  
ATOM   3626  N   GLN A 246       4.952   4.787 -11.145  1.00  0.63           N  
ATOM   3627  CA  GLN A 246       3.636   5.424 -11.146  1.00  0.63           C  
ATOM   3628  C   GLN A 246       3.472   6.327 -12.380  1.00  0.63           C  
ATOM   3629  O   GLN A 246       2.435   6.309 -13.043  1.00  0.63           O  
ATOM   3630  CB  GLN A 246       3.401   6.225  -9.861  1.00  0.63           C  
ATOM   3631  CG  GLN A 246       2.018   6.879  -9.785  1.00  0.63           C  
ATOM   3632  CD  GLN A 246       1.754   7.624  -8.474  1.00  0.63           C  
ATOM   3633  OE1 GLN A 246       2.611   7.705  -7.586  1.00  0.63           O  
ATOM   3634  NE2 GLN A 246       0.551   8.173  -8.348  1.00  0.63           N  
ATOM   3635  H   GLN A 246       5.603   4.964 -10.377  1.00  0.63           H  
ATOM   3636  HA  GLN A 246       2.877   4.643 -11.200  1.00  0.63           H  
ATOM   3637 1HB  GLN A 246       3.527   5.571  -8.999  1.00  0.63           H  
ATOM   3638 2HB  GLN A 246       4.149   6.996  -9.786  1.00  0.63           H  
ATOM   3639 1HG  GLN A 246       1.935   7.603 -10.601  1.00  0.63           H  
ATOM   3640 2HG  GLN A 246       1.251   6.110  -9.902  1.00  0.63           H  
ATOM   3641 1HE2 GLN A 246       0.306   8.673  -7.523  1.00  0.63           H  
ATOM   3642 2HE2 GLN A 246      -0.133   8.079  -9.112  1.00  0.63           H  
ATOM   3643  N   LEU A 247       4.519   7.085 -12.735  1.00  0.64           N  
ATOM   3644  CA  LEU A 247       4.428   7.970 -13.898  1.00  0.64           C  
ATOM   3645  C   LEU A 247       4.187   7.126 -15.153  1.00  0.64           C  
ATOM   3646  O   LEU A 247       3.436   7.516 -16.063  1.00  0.64           O  
ATOM   3647  CB  LEU A 247       5.741   8.755 -14.118  1.00  0.64           C  
ATOM   3648  CG  LEU A 247       6.151   9.775 -13.107  1.00  0.64           C  
ATOM   3649  CD1 LEU A 247       7.550  10.294 -13.448  1.00  0.64           C  
ATOM   3650  CD2 LEU A 247       5.204  10.865 -13.117  1.00  0.64           C  
ATOM   3651  H   LEU A 247       5.361   7.079 -12.161  1.00  0.64           H  
ATOM   3652  HA  LEU A 247       3.597   8.658 -13.758  1.00  0.64           H  
ATOM   3653 1HB  LEU A 247       6.557   8.048 -14.224  1.00  0.64           H  
ATOM   3654 2HB  LEU A 247       5.633   9.303 -15.047  1.00  0.64           H  
ATOM   3655  HG  LEU A 247       6.171   9.326 -12.138  1.00  0.64           H  
ATOM   3656 1HD1 LEU A 247       7.847  11.024 -12.722  1.00  0.64           H  
ATOM   3657 2HD1 LEU A 247       8.262   9.482 -13.448  1.00  0.64           H  
ATOM   3658 3HD1 LEU A 247       7.531  10.756 -14.432  1.00  0.64           H  
ATOM   3659 1HD2 LEU A 247       5.493  11.591 -12.370  1.00  0.64           H  
ATOM   3660 2HD2 LEU A 247       5.209  11.321 -14.098  1.00  0.64           H  
ATOM   3661 3HD2 LEU A 247       4.206  10.499 -12.896  1.00  0.64           H  
ATOM   3662  N   SER A 248       4.810   5.944 -15.200  1.00  0.65           N  
ATOM   3663  CA  SER A 248       4.636   5.050 -16.331  1.00  0.65           C  
ATOM   3664  C   SER A 248       3.201   4.524 -16.398  1.00  0.65           C  
ATOM   3665  O   SER A 248       2.530   4.670 -17.423  1.00  0.65           O  
ATOM   3666  CB  SER A 248       5.599   3.874 -16.226  1.00  0.65           C  
ATOM   3667  OG  SER A 248       5.469   3.009 -17.325  1.00  0.65           O  
ATOM   3668  H   SER A 248       5.440   5.681 -14.441  1.00  0.65           H  
ATOM   3669  HA  SER A 248       4.841   5.604 -17.246  1.00  0.65           H  
ATOM   3670 1HB  SER A 248       6.619   4.229 -16.143  1.00  0.65           H  
ATOM   3671 2HB  SER A 248       5.390   3.323 -15.323  1.00  0.65           H  
ATOM   3672  HG  SER A 248       4.581   2.646 -17.270  1.00  0.65           H  
ATOM   3673  N   GLU A 249       2.708   3.970 -15.286  1.00  0.66           N  
ATOM   3674  CA  GLU A 249       1.376   3.360 -15.232  1.00  0.66           C  
ATOM   3675  C   GLU A 249       0.242   4.340 -15.525  1.00  0.66           C  
ATOM   3676  O   GLU A 249      -0.745   3.977 -16.166  1.00  0.66           O  
ATOM   3677  CB  GLU A 249       1.136   2.692 -13.871  1.00  0.66           C  
ATOM   3678  CG  GLU A 249       1.956   1.411 -13.626  1.00  0.66           C  
ATOM   3679  CD  GLU A 249       1.713   0.788 -12.257  1.00  0.66           C  
ATOM   3680  OE1 GLU A 249       1.032   1.387 -11.456  1.00  0.66           O  
ATOM   3681  OE2 GLU A 249       2.208  -0.293 -12.024  1.00  0.66           O  
ATOM   3682  H   GLU A 249       3.303   3.932 -14.457  1.00  0.66           H  
ATOM   3683  HA  GLU A 249       1.340   2.582 -15.994  1.00  0.66           H  
ATOM   3684 1HB  GLU A 249       1.388   3.403 -13.078  1.00  0.66           H  
ATOM   3685 2HB  GLU A 249       0.081   2.447 -13.767  1.00  0.66           H  
ATOM   3686 1HG  GLU A 249       1.701   0.682 -14.394  1.00  0.66           H  
ATOM   3687 2HG  GLU A 249       3.014   1.649 -13.730  1.00  0.66           H  
ATOM   3688  N   GLU A 250       0.389   5.586 -15.083  1.00  0.67           N  
ATOM   3689  CA  GLU A 250      -0.639   6.597 -15.301  1.00  0.67           C  
ATOM   3690  C   GLU A 250      -0.507   7.302 -16.657  1.00  0.67           C  
ATOM   3691  O   GLU A 250      -1.309   8.180 -16.985  1.00  0.67           O  
ATOM   3692  CB  GLU A 250      -0.607   7.622 -14.164  1.00  0.67           C  
ATOM   3693  CG  GLU A 250      -0.994   7.029 -12.806  1.00  0.67           C  
ATOM   3694  CD  GLU A 250      -0.923   8.005 -11.660  1.00  0.67           C  
ATOM   3695  OE1 GLU A 250      -0.571   9.137 -11.873  1.00  0.67           O  
ATOM   3696  OE2 GLU A 250      -1.219   7.605 -10.554  1.00  0.67           O  
ATOM   3697  H   GLU A 250       1.218   5.829 -14.538  1.00  0.67           H  
ATOM   3698  HA  GLU A 250      -1.608   6.101 -15.278  1.00  0.67           H  
ATOM   3699 1HB  GLU A 250       0.404   8.031 -14.077  1.00  0.67           H  
ATOM   3700 2HB  GLU A 250      -1.281   8.446 -14.390  1.00  0.67           H  
ATOM   3701 1HG  GLU A 250      -2.008   6.636 -12.871  1.00  0.67           H  
ATOM   3702 2HG  GLU A 250      -0.325   6.191 -12.597  1.00  0.67           H  
ATOM   3703  N   GLY A 251       0.527   6.953 -17.430  1.00  0.67           N  
ATOM   3704  CA  GLY A 251       0.775   7.555 -18.733  1.00  0.67           C  
ATOM   3705  C   GLY A 251       1.499   8.904 -18.686  1.00  0.67           C  
ATOM   3706  O   GLY A 251       1.671   9.546 -19.727  1.00  0.67           O  
ATOM   3707  H   GLY A 251       1.157   6.207 -17.138  1.00  0.67           H  
ATOM   3708 1HA  GLY A 251       1.364   6.854 -19.327  1.00  0.67           H  
ATOM   3709 2HA  GLY A 251      -0.174   7.673 -19.252  1.00  0.67           H  
ATOM   3710  N   GLU A 252       1.895   9.374 -17.502  1.00  0.67           N  
ATOM   3711  CA  GLU A 252       2.531  10.681 -17.446  1.00  0.67           C  
ATOM   3712  C   GLU A 252       3.839  10.676 -18.219  1.00  0.67           C  
ATOM   3713  O   GLU A 252       4.176  11.660 -18.874  1.00  0.67           O  
ATOM   3714  CB  GLU A 252       2.703  11.194 -16.022  1.00  0.67           C  
ATOM   3715  CG  GLU A 252       3.246  12.637 -15.974  1.00  0.67           C  
ATOM   3716  CD  GLU A 252       3.221  13.278 -14.602  1.00  0.67           C  
ATOM   3717  OE1 GLU A 252       2.784  12.642 -13.680  1.00  0.67           O  
ATOM   3718  OE2 GLU A 252       3.630  14.410 -14.483  1.00  0.67           O  
ATOM   3719  H   GLU A 252       1.814   8.801 -16.666  1.00  0.67           H  
ATOM   3720  HA  GLU A 252       1.870  11.390 -17.940  1.00  0.67           H  
ATOM   3721 1HB  GLU A 252       1.746  11.163 -15.501  1.00  0.67           H  
ATOM   3722 2HB  GLU A 252       3.388  10.544 -15.492  1.00  0.67           H  
ATOM   3723 1HG  GLU A 252       4.271  12.609 -16.322  1.00  0.67           H  
ATOM   3724 2HG  GLU A 252       2.676  13.252 -16.671  1.00  0.67           H  
ATOM   3725  N   LEU A 253       4.584   9.566 -18.178  1.00  0.67           N  
ATOM   3726  CA  LEU A 253       5.849   9.574 -18.914  1.00  0.67           C  
ATOM   3727  C   LEU A 253       5.591   9.776 -20.406  1.00  0.67           C  
ATOM   3728  O   LEU A 253       6.342  10.489 -21.074  1.00  0.67           O  
ATOM   3729  CB  LEU A 253       6.649   8.274 -18.729  1.00  0.67           C  
ATOM   3730  CG  LEU A 253       7.225   8.033 -17.339  1.00  0.67           C  
ATOM   3731  CD1 LEU A 253       7.895   6.692 -17.278  1.00  0.67           C  
ATOM   3732  CD2 LEU A 253       8.197   9.123 -16.981  1.00  0.67           C  
ATOM   3733  H   LEU A 253       4.272   8.774 -17.614  1.00  0.67           H  
ATOM   3734  HA  LEU A 253       6.453  10.403 -18.556  1.00  0.67           H  
ATOM   3735 1HB  LEU A 253       6.001   7.433 -18.968  1.00  0.67           H  
ATOM   3736 2HB  LEU A 253       7.482   8.276 -19.436  1.00  0.67           H  
ATOM   3737  HG  LEU A 253       6.427   8.011 -16.655  1.00  0.67           H  
ATOM   3738 1HD1 LEU A 253       8.271   6.513 -16.269  1.00  0.67           H  
ATOM   3739 2HD1 LEU A 253       7.189   5.930 -17.543  1.00  0.67           H  
ATOM   3740 3HD1 LEU A 253       8.720   6.669 -17.980  1.00  0.67           H  
ATOM   3741 1HD2 LEU A 253       8.585   8.935 -15.983  1.00  0.67           H  
ATOM   3742 2HD2 LEU A 253       9.020   9.124 -17.698  1.00  0.67           H  
ATOM   3743 3HD2 LEU A 253       7.690  10.084 -17.003  1.00  0.67           H  
ATOM   3744  N   GLU A 254       4.517   9.168 -20.931  1.00  0.68           N  
ATOM   3745  CA  GLU A 254       4.168   9.335 -22.340  1.00  0.68           C  
ATOM   3746  C   GLU A 254       3.832  10.788 -22.636  1.00  0.68           C  
ATOM   3747  O   GLU A 254       4.233  11.337 -23.664  1.00  0.68           O  
ATOM   3748  CB  GLU A 254       3.001   8.434 -22.761  1.00  0.68           C  
ATOM   3749  CG  GLU A 254       2.626   8.581 -24.246  1.00  0.68           C  
ATOM   3750  CD  GLU A 254       1.552   7.612 -24.723  1.00  0.68           C  
ATOM   3751  OE1 GLU A 254       1.149   6.759 -23.967  1.00  0.68           O  
ATOM   3752  OE2 GLU A 254       1.121   7.756 -25.856  1.00  0.68           O  
ATOM   3753  H   GLU A 254       3.924   8.608 -20.333  1.00  0.68           H  
ATOM   3754  HA  GLU A 254       5.034   9.060 -22.941  1.00  0.68           H  
ATOM   3755 1HB  GLU A 254       3.256   7.392 -22.570  1.00  0.68           H  
ATOM   3756 2HB  GLU A 254       2.122   8.674 -22.164  1.00  0.68           H  
ATOM   3757 1HG  GLU A 254       2.271   9.600 -24.403  1.00  0.68           H  
ATOM   3758 2HG  GLU A 254       3.523   8.448 -24.850  1.00  0.68           H  
ATOM   3759  N   LYS A 255       3.099  11.427 -21.725  1.00  0.69           N  
ATOM   3760  CA  LYS A 255       2.723  12.820 -21.923  1.00  0.69           C  
ATOM   3761  C   LYS A 255       3.968  13.716 -21.945  1.00  0.69           C  
ATOM   3762  O   LYS A 255       4.062  14.639 -22.760  1.00  0.69           O  
ATOM   3763  CB  LYS A 255       1.758  13.250 -20.819  1.00  0.69           C  
ATOM   3764  CG  LYS A 255       0.383  12.587 -20.918  1.00  0.69           C  
ATOM   3765  CD  LYS A 255      -0.524  12.980 -19.760  1.00  0.69           C  
ATOM   3766  CE  LYS A 255      -1.858  12.250 -19.836  1.00  0.69           C  
ATOM   3767  NZ  LYS A 255      -2.733  12.569 -18.676  1.00  0.69           N  
ATOM   3768  H   LYS A 255       2.777  10.920 -20.897  1.00  0.69           H  
ATOM   3769  HA  LYS A 255       2.221  12.910 -22.886  1.00  0.69           H  
ATOM   3770 1HB  LYS A 255       2.185  13.004 -19.849  1.00  0.69           H  
ATOM   3771 2HB  LYS A 255       1.622  14.328 -20.854  1.00  0.69           H  
ATOM   3772 1HG  LYS A 255      -0.090  12.873 -21.856  1.00  0.69           H  
ATOM   3773 2HG  LYS A 255       0.512  11.504 -20.915  1.00  0.69           H  
ATOM   3774 1HD  LYS A 255      -0.037  12.727 -18.818  1.00  0.69           H  
ATOM   3775 2HD  LYS A 255      -0.702  14.054 -19.782  1.00  0.69           H  
ATOM   3776 1HE  LYS A 255      -2.369  12.532 -20.755  1.00  0.69           H  
ATOM   3777 2HE  LYS A 255      -1.670  11.173 -19.850  1.00  0.69           H  
ATOM   3778 1HZ  LYS A 255      -3.602  12.061 -18.760  1.00  0.69           H  
ATOM   3779 2HZ  LYS A 255      -2.265  12.294 -17.821  1.00  0.69           H  
ATOM   3780 3HZ  LYS A 255      -2.923  13.561 -18.655  1.00  0.69           H  
ATOM   3781  N   ILE A 256       4.944  13.410 -21.082  1.00  0.71           N  
ATOM   3782  CA  ILE A 256       6.193  14.168 -21.003  1.00  0.71           C  
ATOM   3783  C   ILE A 256       6.980  13.958 -22.315  1.00  0.71           C  
ATOM   3784  O   ILE A 256       7.494  14.899 -22.926  1.00  0.71           O  
ATOM   3785  CB  ILE A 256       7.026  13.735 -19.762  1.00  0.71           C  
ATOM   3786  CG1 ILE A 256       6.311  14.110 -18.449  1.00  0.71           C  
ATOM   3787  CG2 ILE A 256       8.337  14.445 -19.746  1.00  0.71           C  
ATOM   3788  CD1 ILE A 256       6.940  13.466 -17.213  1.00  0.71           C  
ATOM   3789  H   ILE A 256       4.790  12.641 -20.427  1.00  0.71           H  
ATOM   3790  HA  ILE A 256       5.958  15.225 -20.906  1.00  0.71           H  
ATOM   3791  HB  ILE A 256       7.185  12.656 -19.786  1.00  0.71           H  
ATOM   3792 1HG1 ILE A 256       6.353  15.195 -18.323  1.00  0.71           H  
ATOM   3793 2HG1 ILE A 256       5.270  13.811 -18.510  1.00  0.71           H  
ATOM   3794 1HG2 ILE A 256       8.911  14.142 -18.880  1.00  0.71           H  
ATOM   3795 2HG2 ILE A 256       8.866  14.221 -20.619  1.00  0.71           H  
ATOM   3796 3HG2 ILE A 256       8.151  15.513 -19.693  1.00  0.71           H  
ATOM   3797 1HD1 ILE A 256       6.399  13.782 -16.318  1.00  0.71           H  
ATOM   3798 2HD1 ILE A 256       6.898  12.387 -17.296  1.00  0.71           H  
ATOM   3799 3HD1 ILE A 256       7.967  13.792 -17.146  1.00  0.71           H  
ATOM   3800  N   HIS A 257       7.035  12.708 -22.772  1.00  0.74           N  
ATOM   3801  CA  HIS A 257       7.719  12.310 -24.003  1.00  0.74           C  
ATOM   3802  C   HIS A 257       7.134  13.085 -25.184  1.00  0.74           C  
ATOM   3803  O   HIS A 257       7.856  13.745 -25.945  1.00  0.74           O  
ATOM   3804  CB  HIS A 257       7.512  10.790 -24.177  1.00  0.74           C  
ATOM   3805  CG  HIS A 257       8.194  10.061 -25.277  1.00  0.74           C  
ATOM   3806  ND1 HIS A 257       9.505   9.645 -25.195  1.00  0.74           N  
ATOM   3807  CD2 HIS A 257       7.734   9.628 -26.470  1.00  0.74           C  
ATOM   3808  CE1 HIS A 257       9.823   8.983 -26.288  1.00  0.74           C  
ATOM   3809  NE2 HIS A 257       8.764   8.957 -27.081  1.00  0.74           N  
ATOM   3810  H   HIS A 257       6.599  11.971 -22.218  1.00  0.74           H  
ATOM   3811  HA  HIS A 257       8.779  12.531 -23.950  1.00  0.74           H  
ATOM   3812 1HB  HIS A 257       7.790  10.296 -23.248  1.00  0.74           H  
ATOM   3813 2HB  HIS A 257       6.461  10.605 -24.311  1.00  0.74           H  
ATOM   3814  HD1 HIS A 257      10.121   9.774 -24.416  1.00  0.74           H  
ATOM   3815  HD2 HIS A 257       6.762   9.709 -26.960  1.00  0.74           H  
ATOM   3816  HE1 HIS A 257      10.825   8.571 -26.418  1.00  0.74           H  
ATOM   3817  N   ARG A 258       5.812  13.051 -25.321  1.00  0.79           N  
ATOM   3818  CA  ARG A 258       5.172  13.771 -26.406  1.00  0.79           C  
ATOM   3819  C   ARG A 258       5.371  15.291 -26.306  1.00  0.79           C  
ATOM   3820  O   ARG A 258       5.554  15.955 -27.323  1.00  0.79           O  
ATOM   3821  CB  ARG A 258       3.698  13.428 -26.457  1.00  0.79           C  
ATOM   3822  CG  ARG A 258       3.419  12.001 -26.940  1.00  0.79           C  
ATOM   3823  CD  ARG A 258       1.971  11.696 -27.009  1.00  0.79           C  
ATOM   3824  NE  ARG A 258       1.723  10.310 -27.403  1.00  0.79           N  
ATOM   3825  CZ  ARG A 258       1.712   9.845 -28.657  1.00  0.79           C  
ATOM   3826  NH1 ARG A 258       1.943  10.635 -29.692  1.00  0.79           N  
ATOM   3827  NH2 ARG A 258       1.465   8.568 -28.819  1.00  0.79           N  
ATOM   3828  H   ARG A 258       5.244  12.506 -24.671  1.00  0.79           H  
ATOM   3829  HA  ARG A 258       5.615  13.426 -27.334  1.00  0.79           H  
ATOM   3830 1HB  ARG A 258       3.272  13.529 -25.455  1.00  0.79           H  
ATOM   3831 2HB  ARG A 258       3.178  14.123 -27.114  1.00  0.79           H  
ATOM   3832 1HG  ARG A 258       3.847  11.866 -27.934  1.00  0.79           H  
ATOM   3833 2HG  ARG A 258       3.882  11.292 -26.248  1.00  0.79           H  
ATOM   3834 1HD  ARG A 258       1.529  11.850 -26.023  1.00  0.79           H  
ATOM   3835 2HD  ARG A 258       1.490  12.350 -27.732  1.00  0.79           H  
ATOM   3836  HE  ARG A 258       1.534   9.609 -26.671  1.00  0.79           H  
ATOM   3837 1HH1 ARG A 258       2.138  11.618 -29.548  1.00  0.79           H  
ATOM   3838 2HH1 ARG A 258       1.930  10.256 -30.627  1.00  0.79           H  
ATOM   3839 1HH2 ARG A 258       1.291   8.005 -27.971  1.00  0.79           H  
ATOM   3840 2HH2 ARG A 258       1.442   8.157 -29.737  1.00  0.79           H  
ATOM   3841  N   LYS A 259       5.350  15.850 -25.095  1.00  0.89           N  
ATOM   3842  CA  LYS A 259       5.530  17.290 -24.924  1.00  0.89           C  
ATOM   3843  C   LYS A 259       6.931  17.781 -25.312  1.00  0.89           C  
ATOM   3844  O   LYS A 259       7.069  18.786 -26.013  1.00  0.89           O  
ATOM   3845  CB  LYS A 259       5.222  17.684 -23.478  1.00  0.89           C  
ATOM   3846  CG  LYS A 259       5.315  19.176 -23.164  1.00  0.89           C  
ATOM   3847  CD  LYS A 259       4.816  19.443 -21.746  1.00  0.89           C  
ATOM   3848  CE  LYS A 259       5.786  18.882 -20.746  1.00  0.89           C  
ATOM   3849  NZ  LYS A 259       5.379  19.111 -19.341  1.00  0.89           N  
ATOM   3850  H   LYS A 259       5.168  15.281 -24.268  1.00  0.89           H  
ATOM   3851  HA  LYS A 259       4.815  17.794 -25.572  1.00  0.89           H  
ATOM   3852 1HB  LYS A 259       4.220  17.344 -23.218  1.00  0.89           H  
ATOM   3853 2HB  LYS A 259       5.918  17.164 -22.814  1.00  0.89           H  
ATOM   3854 1HG  LYS A 259       6.360  19.494 -23.241  1.00  0.89           H  
ATOM   3855 2HG  LYS A 259       4.719  19.745 -23.875  1.00  0.89           H  
ATOM   3856 1HD  LYS A 259       4.716  20.516 -21.584  1.00  0.89           H  
ATOM   3857 2HD  LYS A 259       3.844  18.972 -21.603  1.00  0.89           H  
ATOM   3858 1HE  LYS A 259       5.887  17.809 -20.911  1.00  0.89           H  
ATOM   3859 2HE  LYS A 259       6.746  19.353 -20.905  1.00  0.89           H  
ATOM   3860 1HZ  LYS A 259       6.121  18.688 -18.763  1.00  0.89           H  
ATOM   3861 2HZ  LYS A 259       5.313  20.093 -19.147  1.00  0.89           H  
ATOM   3862 3HZ  LYS A 259       4.503  18.666 -19.149  1.00  0.89           H  
ATOM   3863  N   TRP A 260       7.971  17.101 -24.823  1.00  1.05           N  
ATOM   3864  CA  TRP A 260       9.348  17.530 -25.078  1.00  1.05           C  
ATOM   3865  C   TRP A 260      10.014  16.988 -26.319  1.00  1.05           C  
ATOM   3866  O   TRP A 260      10.876  17.654 -26.890  1.00  1.05           O  
ATOM   3867  CB  TRP A 260      10.233  17.107 -23.932  1.00  1.05           C  
ATOM   3868  CG  TRP A 260       9.961  17.834 -22.729  1.00  1.05           C  
ATOM   3869  CD1 TRP A 260       9.273  17.365 -21.701  1.00  1.05           C  
ATOM   3870  CD2 TRP A 260      10.363  19.167 -22.373  1.00  1.05           C  
ATOM   3871  NE1 TRP A 260       9.197  18.279 -20.728  1.00  1.05           N  
ATOM   3872  CE2 TRP A 260       9.861  19.398 -21.111  1.00  1.05           C  
ATOM   3873  CE3 TRP A 260      11.101  20.165 -23.017  1.00  1.05           C  
ATOM   3874  CZ2 TRP A 260      10.054  20.594 -20.444  1.00  1.05           C  
ATOM   3875  CZ3 TRP A 260      11.299  21.374 -22.356  1.00  1.05           C  
ATOM   3876  CH2 TRP A 260      10.783  21.580 -21.100  1.00  1.05           C  
ATOM   3877  H   TRP A 260       7.799  16.276 -24.246  1.00  1.05           H  
ATOM   3878  HA  TRP A 260       9.345  18.617 -25.144  1.00  1.05           H  
ATOM   3879 1HB  TRP A 260      10.075  16.045 -23.733  1.00  1.05           H  
ATOM   3880 2HB  TRP A 260      11.282  17.239 -24.203  1.00  1.05           H  
ATOM   3881  HD1 TRP A 260       8.839  16.390 -21.664  1.00  1.05           H  
ATOM   3882  HE1 TRP A 260       8.710  18.131 -19.836  1.00  1.05           H  
ATOM   3883  HE3 TRP A 260      11.508  19.998 -24.016  1.00  1.05           H  
ATOM   3884  HZ2 TRP A 260       9.649  20.769 -19.445  1.00  1.05           H  
ATOM   3885  HZ3 TRP A 260      11.871  22.155 -22.862  1.00  1.05           H  
ATOM   3886  HH2 TRP A 260      10.947  22.535 -20.612  1.00  1.05           H  
ATOM   3887  N   LEU A 261       9.675  15.771 -26.717  1.00  1.29           N  
ATOM   3888  CA  LEU A 261      10.400  15.163 -27.810  1.00  1.29           C  
ATOM   3889  C   LEU A 261       9.523  15.151 -29.058  1.00  1.29           C  
ATOM   3890  O   LEU A 261       9.978  15.456 -30.160  1.00  1.29           O  
ATOM   3891  CB  LEU A 261      10.798  13.759 -27.363  1.00  1.29           C  
ATOM   3892  CG  LEU A 261      11.634  13.751 -26.049  1.00  1.29           C  
ATOM   3893  CD1 LEU A 261      11.926  12.337 -25.647  1.00  1.29           C  
ATOM   3894  CD2 LEU A 261      12.881  14.577 -26.233  1.00  1.29           C  
ATOM   3895  H   LEU A 261       8.946  15.240 -26.250  1.00  1.29           H  
ATOM   3896  HA  LEU A 261      11.297  15.743 -28.016  1.00  1.29           H  
ATOM   3897 1HB  LEU A 261       9.911  13.147 -27.224  1.00  1.29           H  
ATOM   3898 2HB  LEU A 261      11.414  13.321 -28.139  1.00  1.29           H  
ATOM   3899  HG  LEU A 261      11.039  14.189 -25.247  1.00  1.29           H  
ATOM   3900 1HD1 LEU A 261      12.483  12.330 -24.714  1.00  1.29           H  
ATOM   3901 2HD1 LEU A 261      10.993  11.821 -25.513  1.00  1.29           H  
ATOM   3902 3HD1 LEU A 261      12.509  11.847 -26.426  1.00  1.29           H  
ATOM   3903 1HD2 LEU A 261      13.456  14.594 -25.308  1.00  1.29           H  
ATOM   3904 2HD2 LEU A 261      13.481  14.158 -27.031  1.00  1.29           H  
ATOM   3905 3HD2 LEU A 261      12.595  15.581 -26.490  1.00  1.29           H  
ATOM   3906  N   ASN A 262       8.256  14.761 -28.873  1.00  1.61           N  
ATOM   3907  CA  ASN A 262       7.150  14.715 -29.868  1.00  1.61           C  
ATOM   3908  C   ASN A 262       7.312  13.826 -31.113  1.00  1.61           C  
ATOM   3909  O   ASN A 262       6.348  13.214 -31.571  1.00  1.61           O  
ATOM   3910  CB  ASN A 262       6.819  16.126 -30.321  1.00  1.61           C  
ATOM   3911  CG  ASN A 262       5.497  16.230 -31.064  1.00  1.61           C  
ATOM   3912  OD1 ASN A 262       4.530  15.509 -30.781  1.00  1.61           O  
ATOM   3913  ND2 ASN A 262       5.443  17.134 -32.017  1.00  1.61           N  
ATOM   3914  H   ASN A 262       8.011  14.500 -27.918  1.00  1.61           H  
ATOM   3915  HA  ASN A 262       6.274  14.338 -29.347  1.00  1.61           H  
ATOM   3916 1HB  ASN A 262       6.789  16.786 -29.451  1.00  1.61           H  
ATOM   3917 2HB  ASN A 262       7.611  16.489 -30.976  1.00  1.61           H  
ATOM   3918 1HD2 ASN A 262       4.602  17.256 -32.543  1.00  1.61           H  
ATOM   3919 2HD2 ASN A 262       6.243  17.700 -32.212  1.00  1.61           H  
ATOM   3920  N   TYR A 263       8.529  13.706 -31.616  1.00  2.00           N  
ATOM   3921  CA  TYR A 263       8.868  12.902 -32.777  1.00  2.00           C  
ATOM   3922  C   TYR A 263       8.089  13.227 -34.053  1.00  2.00           C  
ATOM   3923  O   TYR A 263       7.702  12.335 -34.813  1.00  2.00           O  
ATOM   3924  CB  TYR A 263       8.834  11.432 -32.412  1.00  2.00           C  
ATOM   3925  CG  TYR A 263       9.936  11.138 -31.414  1.00  2.00           C  
ATOM   3926  CD1 TYR A 263       9.674  11.093 -30.060  1.00  2.00           C  
ATOM   3927  CD2 TYR A 263      11.238  10.936 -31.872  1.00  2.00           C  
ATOM   3928  CE1 TYR A 263      10.703  10.843 -29.179  1.00  2.00           C  
ATOM   3929  CE2 TYR A 263      12.257  10.685 -30.978  1.00  2.00           C  
ATOM   3930  CZ  TYR A 263      11.994  10.636 -29.636  1.00  2.00           C  
ATOM   3931  OH  TYR A 263      13.005  10.378 -28.734  1.00  2.00           O  
ATOM   3932  H   TYR A 263       9.257  14.254 -31.188  1.00  2.00           H  
ATOM   3933  HA  TYR A 263       9.908  13.109 -32.996  1.00  2.00           H  
ATOM   3934 1HB  TYR A 263       7.873  11.161 -31.973  1.00  2.00           H  
ATOM   3935 2HB  TYR A 263       8.991  10.823 -33.299  1.00  2.00           H  
ATOM   3936  HD1 TYR A 263       8.662  11.259 -29.687  1.00  2.00           H  
ATOM   3937  HD2 TYR A 263      11.451  10.977 -32.941  1.00  2.00           H  
ATOM   3938  HE1 TYR A 263      10.501  10.816 -28.122  1.00  2.00           H  
ATOM   3939  HE2 TYR A 263      13.269  10.527 -31.335  1.00  2.00           H  
ATOM   3940  HH  TYR A 263      13.822  10.178 -29.208  1.00  2.00           H  
ATOM   3941  N   LYS A 264       7.879  14.519 -34.303  1.00  2.41           N  
ATOM   3942  CA  LYS A 264       7.264  14.944 -35.553  1.00  2.41           C  
ATOM   3943  C   LYS A 264       8.328  14.880 -36.621  1.00  2.41           C  
ATOM   3944  O   LYS A 264       9.326  15.588 -36.538  1.00  2.41           O  
ATOM   3945  CB  LYS A 264       6.739  16.374 -35.471  1.00  2.41           C  
ATOM   3946  CG  LYS A 264       6.148  16.885 -36.789  1.00  2.41           C  
ATOM   3947  CD  LYS A 264       5.640  18.320 -36.674  1.00  2.41           C  
ATOM   3948  CE  LYS A 264       5.179  18.847 -38.036  1.00  2.41           C  
ATOM   3949  NZ  LYS A 264       6.345  19.005 -38.991  1.00  2.41           N  
ATOM   3950  H   LYS A 264       8.181  15.205 -33.626  1.00  2.41           H  
ATOM   3951  HA  LYS A 264       6.456  14.261 -35.817  1.00  2.41           H  
ATOM   3952 1HB  LYS A 264       5.960  16.428 -34.715  1.00  2.41           H  
ATOM   3953 2HB  LYS A 264       7.542  17.047 -35.171  1.00  2.41           H  
ATOM   3954 1HG  LYS A 264       6.917  16.845 -37.569  1.00  2.41           H  
ATOM   3955 2HG  LYS A 264       5.325  16.240 -37.090  1.00  2.41           H  
ATOM   3956 1HD  LYS A 264       4.805  18.358 -35.974  1.00  2.41           H  
ATOM   3957 2HD  LYS A 264       6.440  18.960 -36.299  1.00  2.41           H  
ATOM   3958 1HE  LYS A 264       4.462  18.151 -38.466  1.00  2.41           H  
ATOM   3959 2HE  LYS A 264       4.698  19.816 -37.903  1.00  2.41           H  
ATOM   3960 1HZ  LYS A 264       6.043  19.349 -39.885  1.00  2.41           H  
ATOM   3961 2HZ  LYS A 264       7.025  19.656 -38.609  1.00  2.41           H  
ATOM   3962 3HZ  LYS A 264       6.807  18.108 -39.134  1.00  2.41           H  
ATOM   3963  N   HIS A 265       8.126  14.044 -37.624  1.00  2.74           N  
ATOM   3964  CA  HIS A 265       9.168  13.850 -38.620  1.00  2.74           C  
ATOM   3965  C   HIS A 265       9.092  14.747 -39.832  1.00  2.74           C  
ATOM   3966  O   HIS A 265       8.025  14.947 -40.413  1.00  2.74           O  
ATOM   3967  CB  HIS A 265       9.136  12.401 -39.129  1.00  2.74           C  
ATOM   3968  CG  HIS A 265       9.578  11.351 -38.153  1.00  2.74           C  
ATOM   3969  ND1 HIS A 265       8.835  10.989 -37.054  1.00  2.74           N  
ATOM   3970  CD2 HIS A 265      10.676  10.555 -38.143  1.00  2.74           C  
ATOM   3971  CE1 HIS A 265       9.462  10.031 -36.399  1.00  2.74           C  
ATOM   3972  NE2 HIS A 265      10.581   9.746 -37.043  1.00  2.74           N  
ATOM   3973  H   HIS A 265       7.275  13.500 -37.660  1.00  2.74           H  
ATOM   3974  HA  HIS A 265      10.138  14.031 -38.165  1.00  2.74           H  
ATOM   3975 1HB  HIS A 265       8.122  12.156 -39.442  1.00  2.74           H  
ATOM   3976 2HB  HIS A 265       9.762  12.322 -40.001  1.00  2.74           H  
ATOM   3977  HD1 HIS A 265       7.944  11.363 -36.766  1.00  2.74           H  
ATOM   3978  HD2 HIS A 265      11.536  10.467 -38.811  1.00  2.74           H  
ATOM   3979  HE1 HIS A 265       9.030   9.616 -35.491  1.00  2.74           H  
ATOM   3980  N   GLU A 266      10.275  15.192 -40.256  1.00  2.96           N  
ATOM   3981  CA  GLU A 266      10.491  15.910 -41.513  1.00  2.96           C  
ATOM   3982  C   GLU A 266      11.114  14.938 -42.530  1.00  2.96           C  
ATOM   3983  O   GLU A 266      11.440  15.297 -43.659  1.00  2.96           O  
ATOM   3984  CB  GLU A 266      11.387  17.131 -41.285  1.00  2.96           C  
ATOM   3985  CG  GLU A 266      10.800  18.197 -40.325  1.00  2.96           C  
ATOM   3986  CD  GLU A 266       9.525  18.876 -40.844  1.00  2.96           C  
ATOM   3987  OE1 GLU A 266       9.464  19.176 -42.007  1.00  2.96           O  
ATOM   3988  OE2 GLU A 266       8.622  19.103 -40.054  1.00  2.96           O  
ATOM   3989  H   GLU A 266      11.093  15.026 -39.657  1.00  2.96           H  
ATOM   3990  HA  GLU A 266       9.530  16.246 -41.901  1.00  2.96           H  
ATOM   3991 1HB  GLU A 266      12.345  16.798 -40.863  1.00  2.96           H  
ATOM   3992 2HB  GLU A 266      11.604  17.610 -42.239  1.00  2.96           H  
ATOM   3993 1HG  GLU A 266      10.575  17.710 -39.374  1.00  2.96           H  
ATOM   3994 2HG  GLU A 266      11.563  18.951 -40.139  1.00  2.96           H  
ATOM   3995  N   CYS A 267      11.246  13.688 -42.089  1.00  3.07           N  
ATOM   3996  CA  CYS A 267      11.868  12.566 -42.798  1.00  3.07           C  
ATOM   3997  C   CYS A 267      11.029  11.922 -43.902  1.00  3.07           C  
ATOM   3998  O   CYS A 267      11.530  11.072 -44.640  1.00  3.07           O  
ATOM   3999  CB  CYS A 267      12.159  11.476 -41.775  1.00  3.07           C  
ATOM   4000  SG  CYS A 267      13.016  10.036 -42.386  1.00  3.07           S  
ATOM   4001  H   CYS A 267      10.923  13.516 -41.154  1.00  3.07           H  
ATOM   4002  HA  CYS A 267      12.805  12.921 -43.226  1.00  3.07           H  
ATOM   4003 1HB  CYS A 267      12.741  11.901 -40.960  1.00  3.07           H  
ATOM   4004 2HB  CYS A 267      11.224  11.133 -41.354  1.00  3.07           H  
ATOM   4005  N   SER A 268       9.755  12.292 -43.987  1.00  3.11           N  
ATOM   4006  CA  SER A 268       8.840  11.696 -44.952  1.00  3.11           C  
ATOM   4007  C   SER A 268       7.551  12.501 -45.067  1.00  3.11           C  
ATOM   4008  O   SER A 268       7.434  13.379 -45.922  1.00  3.11           O  
ATOM   4009  OXT SER A 268       6.561  12.123 -44.446  1.00  3.11           O  
ATOM   4010  CB  SER A 268       8.509  10.267 -44.548  1.00  3.11           C  
ATOM   4011  OG  SER A 268       7.593   9.691 -45.439  1.00  3.11           O  
ATOM   4012  H   SER A 268       9.419  13.009 -43.362  1.00  3.11           H  
ATOM   4013  HA  SER A 268       9.327  11.685 -45.928  1.00  3.11           H  
ATOM   4014 1HB  SER A 268       9.418   9.666 -44.527  1.00  3.11           H  
ATOM   4015 2HB  SER A 268       8.094  10.263 -43.542  1.00  3.11           H  
ATOM   4016  HG  SER A 268       8.033   9.670 -46.293  1.00  3.11           H  
TER    4017
ENDMDL

